*HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   26-JUN-06   2HGA              
*TITLE     SOLUTION NMR STRUCTURE OF CONSERVED PROTEIN MTH1368,                  
*TITLE    2 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET TT821A               
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CONSERVED PROTEIN MTH1368;                                 
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: RESIDUES 208-310;                                          
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: METHANOBACTERIUM THERMOAUTOTROPHICUM;           
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 GENE: MTH1368, MTH_1368;                                             
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 DE3 GOLD MAGIC;                       
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PLASMID;                                   
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: MTH1368_208_310                           
*KEYWDS    CONSERVED PROTEIN MTH1368, GFT NMR, STRUCTURAL GENOMICS,              
*KEYWDS   2 PSI, PROTEIN STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL              
*KEYWDS   3 GENOMICS CONSORTIUM, NESG, HYDROLASE, METAL-BINDING,                 
*KEYWDS   4 METALLOPROTEASE, PROTEASE, TRANSMEMBRANE, ZINC B                     
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    G.LIU, Y.LIN, D.PARISH, Y.SHEN, D.SUKUMARAN, A.YEE,                   
*AUTHOR   2 A.SEMESI, C.ARROWSMITH, T.SZYPERSKI, NORTHEAST STRUCTURAL            
*AUTHOR   3 GENOMICS CONSORTIUM (NESG)                                           
*REVDAT   1   25-JUL-06 2HGA    0                                                


assign ( resid   15 and name HN   )   ( resid   15 and name HB2  )   2.66  0.86  0.86
assign ( resid   15 and name HN   )   ( resid   15 and name HB1  )   2.66  0.86  0.86
assign ( resid   16 and name HN   )   ( resid   17 and name HN   )   3.50  1.71  1.71
assign ( resid   17 and name HN   )   ( resid   17 and name HB2  )   2.85  1.06  1.06
assign ( resid   17 and name HN   )   ( resid   17 and name HB1  )   2.85  1.06  1.06
assign ( resid   17 and name HN   )   ( resid   18 and name HN   )   3.00  1.20  1.20
assign ( resid   17 and name HA   )   ( resid   18 and name HN   )   2.60  0.81  0.81
assign ( resid   17 and name HB2  )   ( resid   18 and name HN   )   3.09  1.29  1.29
assign ( resid   18 and name HN   )   ( resid   18 and name HB2  )   2.53  0.73  0.73
assign ( resid   18 and name HN   )   ( resid   18 and name HB1  )   2.53  0.73  0.73
assign ( resid   18 and name HN   )   ( resid   19 and name HN   )   3.07  1.27  1.27
assign ( resid   18 and name HA   )   ( resid   19 and name HN   )   2.49  0.70  0.70
assign ( resid   18 and name HB2  )   ( resid   19 and name HN   )   3.00  1.20  1.20
assign ( resid   18 and name HB1  )   ( resid   19 and name HN   )   3.00  1.20  1.20
assign ( resid   19 and name HN   )   ( resid   19 and name HB2  )   2.85  1.06  1.06
assign ( resid   19 and name HN   )   ( resid   19 and name HB1  )   2.85  1.06  1.06
assign ( resid   19 and name HB2  )   ( resid   20 and name HN   )   3.36  1.56  1.56
assign ( resid   19 and name HB1  )   ( resid   20 and name HN   )   3.36  1.56  1.56
assign ( resid   24 and name HA   )   ( resid   25 and name HN   )   2.19  0.39  0.39
assign ( resid   25 and name HN   )   ( resid   26 and name HN   )   2.55  0.75  0.75
assign ( resid   25 and name HA   )   ( resid   26 and name HN   )   2.62  0.82  0.82
assign ( resid   26 and name HN   )   ( resid   27 and name HN   )   3.23  1.44  1.44
assign ( resid   26 and name HA2  )   ( resid   27 and name HN   )   2.46  0.66  0.66
assign ( resid   26 and name HA1  )   ( resid   27 and name HN   )   2.46  0.66  0.66
assign ( resid   27 and name HN   )   ( resid   27 and name HB   )   2.85  1.06  1.06
assign ( resid   27 and name HN   )   ( resid   28 and name HN   )   3.66  1.87  1.87
assign ( resid   27 and name HA   )   ( resid   28 and name HN   )   2.31  0.52  0.52
assign ( resid   27 and name HB   )   ( resid   28 and name HN   )   2.67  0.88  0.88
assign ( resid   28 and name HN   )   ( resid   28 and name HB2  )   2.76  0.97  0.97
assign ( resid   28 and name HN   )   ( resid   28 and name HB1  )   2.55  0.75  0.75
assign ( resid   28 and name HN   )   ( resid   29 and name HN   )   3.90  2.10  2.10
assign ( resid   28 and name HA   )   ( resid   29 and name HN   )   2.31  0.52  0.52
assign ( resid   28 and name HB2  )   ( resid   29 and name HN   )   2.84  1.04  1.04
assign ( resid   28 and name HB1  )   ( resid   29 and name HN   )   3.14  1.35  1.35
assign ( resid   29 and name HN   )   ( resid   29 and name HB   )   2.71  0.91  0.91
assign ( resid   29 and name HB   )   ( resid   30 and name HN   )   3.02  1.22  1.22
assign ( resid   30 and name HN   )   ( resid   30 and name HB2  )   2.62  0.82  0.82
assign ( resid   30 and name HN   )   ( resid   31 and name HN   )   2.39  0.59  0.59
assign ( resid   30 and name HB1  )   ( resid   31 and name HN   )   2.49  0.70  0.70
assign ( resid   30 and name HB2  )   ( resid   31 and name HN   )   2.60  0.81  0.81
assign ( resid   31 and name HN   )   ( resid   31 and name HB2  )   2.89  1.09  1.09
assign ( resid   31 and name HN   )   ( resid   31 and name HB1  )   2.89  1.09  1.09
assign ( resid   31 and name HN   )   ( resid   32 and name HN   )   3.45  1.65  1.65
assign ( resid   31 and name HB2  )   ( resid   32 and name HN   )   2.80  1.00  1.00
assign ( resid   32 and name HN   )   ( resid   33 and name HN   )   3.32  1.53  1.53
assign ( resid   32 and name HA   )   ( resid   33 and name HN   )   2.30  0.50  0.50
assign ( resid   32 and name HB   )   ( resid   33 and name HN   )   3.23  1.44  1.44
assign ( resid   37 and name HA   )   ( resid   38 and name HN   )   2.67  0.88  0.88
assign ( resid   37 and name HB2  )   ( resid   38 and name HN   )   3.14  1.35  1.35
assign ( resid   37 and name HB1  )   ( resid   38 and name HN   )   3.14  1.35  1.35
assign ( resid   38 and name HN   )   ( resid   39 and name HN   )   2.44  0.64  0.64
assign ( resid   41 and name HN   )   ( resid   41 and name HB   )   2.67  0.88  0.88
assign ( resid   41 and name HN   )   ( resid   42 and name HN   )   2.35  0.55  0.55
assign ( resid   41 and name HB   )   ( resid   42 and name HN   )   2.57  0.77  0.77
assign ( resid   42 and name HN   )   ( resid   42 and name HB2  )   2.67  0.88  0.88
assign ( resid   42 and name HN   )   ( resid   42 and name HB1  )   2.78  0.99  0.99
assign ( resid   42 and name HN   )   ( resid   43 and name HN   )   3.20  1.40  1.40
assign ( resid   42 and name HA   )   ( resid   43 and name HN   )   2.15  0.36  0.36
assign ( resid   42 and name HB2  )   ( resid   43 and name HN   )   2.66  0.86  0.86
assign ( resid   42 and name HB1  )   ( resid   43 and name HN   )   2.46  0.66  0.66
assign ( resid   43 and name HN   )   ( resid   43 and name HB   )   2.73  0.93  0.93
assign ( resid   44 and name HA   )   ( resid   45 and name HN   )   2.33  0.54  0.54
assign ( resid   44 and name HB2  )   ( resid   45 and name HN   )   2.64  0.84  0.84
assign ( resid   44 and name HB1  )   ( resid   45 and name HN   )   2.73  0.93  0.93
assign ( resid   45 and name HN   )   ( resid   45 and name HA2  )   2.31  0.52  0.52
assign ( resid   45 and name HN   )   ( resid   46 and name HN   )   2.89  1.09  1.09
assign ( resid   46 and name HN   )   ( resid   46 and name HB1  )   2.75  0.95  0.95
assign ( resid   46 and name HN   )   ( resid   46 and name HB2  )   2.49  0.70  0.70
assign ( resid   46 and name HN   )   ( resid   47 and name HN   )   3.23  1.44  1.44
assign ( resid   46 and name HA   )   ( resid   47 and name HN   )   2.28  0.48  0.48
assign ( resid   46 and name HB1  )   ( resid   47 and name HN   )   2.39  0.59  0.59
assign ( resid   46 and name HB2  )   ( resid   47 and name HN   )   2.98  1.18  1.18
assign ( resid   47 and name HN   )   ( resid   47 and name HB   )   2.46  0.66  0.66
assign ( resid   47 and name HN   )   ( resid   48 and name HN   )   3.90  2.10  2.10
assign ( resid   47 and name HA   )   ( resid   48 and name HN   )   2.33  0.54  0.54
assign ( resid   47 and name HB   )   ( resid   48 and name HN   )   3.02  1.22  1.22
assign ( resid   48 and name HN   )   ( resid   48 and name HB   )   2.64  0.84  0.84
assign ( resid   48 and name HN   )   ( resid   49 and name HN   )   3.34  1.54  1.54
assign ( resid   48 and name HA   )   ( resid   49 and name HN   )   2.39  0.59  0.59
assign ( resid   49 and name HN   )   ( resid   49 and name HB2  )   2.73  0.93  0.93
assign ( resid   49 and name HN   )   ( resid   50 and name HN   )   2.17  0.37  0.37
assign ( resid   49 and name HA   )   ( resid   50 and name HN   )   2.66  0.86  0.86
assign ( resid   49 and name HB2  )   ( resid   50 and name HN   )   2.66  0.86  0.86
assign ( resid   49 and name HB1  )   ( resid   50 and name HN   )   2.66  0.86  0.86
assign ( resid   50 and name HN   )   ( resid   51 and name HN   )   3.18  1.38  1.38
assign ( resid   50 and name HA   )   ( resid   51 and name HN   )   2.42  0.63  0.63
assign ( resid   50 and name HB1  )   ( resid   51 and name HN   )   2.76  0.97  0.97
assign ( resid   51 and name HA   )   ( resid   52 and name HN   )   2.22  0.43  0.43
assign ( resid   51 and name HB   )   ( resid   52 and name HN   )   3.20  1.40  1.40
assign ( resid   52 and name HN   )   ( resid   52 and name HA   )   2.24  0.45  0.45
assign ( resid   52 and name HN   )   ( resid   52 and name HB2  )   2.64  0.84  0.84
assign ( resid   52 and name HN   )   ( resid   52 and name HB1  )   2.96  1.17  1.17
assign ( resid   52 and name HN   )   ( resid   53 and name HN   )   3.29  1.49  1.49
assign ( resid   52 and name HB2  )   ( resid   53 and name HN   )   3.16  1.36  1.36
assign ( resid   52 and name HB1  )   ( resid   53 and name HN   )   3.75  1.96  1.96
assign ( resid   53 and name HN   )   ( resid   54 and name HN   )   2.64  0.84  0.84
assign ( resid   54 and name HN   )   ( resid   54 and name HB2  )   2.51  0.72  0.72
assign ( resid   54 and name HN   )   ( resid   54 and name HB1  )   2.78  0.99  0.99
assign ( resid   55 and name HA   )   ( resid   56 and name HN   )   2.22  0.43  0.43
assign ( resid   55 and name HB2  )   ( resid   56 and name HN   )   2.71  0.91  0.91
assign ( resid   56 and name HN   )   ( resid   56 and name HB   )   2.78  0.99  0.99
assign ( resid   56 and name HN   )   ( resid   57 and name HN   )   3.43  1.63  1.63
assign ( resid   56 and name HA   )   ( resid   57 and name HN   )   2.53  0.73  0.73
assign ( resid   56 and name HB   )   ( resid   57 and name HN   )   3.02  1.22  1.22
assign ( resid   57 and name HN   )   ( resid   57 and name HB2  )   2.80  1.00  1.00
assign ( resid   57 and name HN   )   ( resid   57 and name HB1  )   2.80  1.00  1.00
assign ( resid   57 and name HN   )   ( resid   58 and name HN   )   3.00  1.20  1.20
assign ( resid   57 and name HB2  )   ( resid   58 and name HN   )   3.11  1.31  1.31
assign ( resid   57 and name HB1  )   ( resid   58 and name HN   )   3.11  1.31  1.31
assign ( resid   58 and name HN   )   ( resid   58 and name HB2  )   2.87  1.08  1.08
assign ( resid   58 and name HN   )   ( resid   58 and name HB1  )   2.82  1.02  1.02
assign ( resid   58 and name HN   )   ( resid   59 and name HN   )   3.65  1.85  1.85
assign ( resid   58 and name HB2  )   ( resid   59 and name HN   )   2.75  0.95  0.95
assign ( resid   58 and name HB1  )   ( resid   59 and name HN   )   2.42  0.63  0.63
assign ( resid   59 and name HN   )   ( resid   59 and name HB2  )   2.37  0.57  0.57
assign ( resid   59 and name HN   )   ( resid   59 and name HB1  )   2.53  0.73  0.73
assign ( resid   59 and name HN   )   ( resid   60 and name HN   )   3.05  1.26  1.26
assign ( resid   59 and name HB1  )   ( resid   60 and name HN   )   3.34  1.54  1.54
assign ( resid   60 and name HN   )   ( resid   60 and name HB   )   2.71  0.91  0.91
assign ( resid   60 and name HN   )   ( resid   61 and name HN   )   2.75  0.95  0.95
assign ( resid   59 and name HA   )   ( resid   61 and name HN   )   3.21  1.42  1.42
assign ( resid   60 and name HB   )   ( resid   61 and name HN   )   2.44  0.64  0.64
assign ( resid   59 and name HA   )   ( resid   62 and name HN   )   2.71  0.91  0.91
assign ( resid   60 and name HA   )   ( resid   62 and name HN   )   3.18  1.38  1.38
assign ( resid   61 and name HN   )   ( resid   62 and name HN   )   2.44  0.64  0.64
assign ( resid   61 and name HB   )   ( resid   62 and name HN   )   3.90  2.10  2.10
assign ( resid   62 and name HN   )   ( resid   62 and name HA   )   2.35  0.55  0.55
assign ( resid   62 and name HN   )   ( resid   62 and name HB2  )   2.42  0.63  0.63
assign ( resid   62 and name HN   )   ( resid   62 and name HB1  )   2.44  0.64  0.64
assign ( resid   62 and name HN   )   ( resid   64 and name HN   )   3.52  1.72  1.72
assign ( resid   59 and name HA   )   ( resid   63 and name HN   )   3.41  1.62  1.62
assign ( resid   60 and name HA   )   ( resid   63 and name HN   )   2.94  1.15  1.15
assign ( resid   61 and name HN   )   ( resid   63 and name HN   )   3.12  1.33  1.33
assign ( resid   61 and name HA   )   ( resid   63 and name HN   )   3.11  1.31  1.31
assign ( resid   62 and name HN   )   ( resid   63 and name HN   )   2.64  0.84  0.84
assign ( resid   62 and name HB2  )   ( resid   63 and name HN   )   2.82  1.02  1.02
assign ( resid   62 and name HB1  )   ( resid   63 and name HN   )   2.53  0.73  0.73
assign ( resid   63 and name HN   )   ( resid   63 and name HB1  )   2.55  0.75  0.75
assign ( resid   63 and name HN   )   ( resid   63 and name HB2  )   2.40  0.61  0.61
assign ( resid   60 and name HA   )   ( resid   64 and name HN   )   3.23  1.44  1.44
assign ( resid   61 and name HA   )   ( resid   64 and name HN   )   2.62  0.82  0.82
assign ( resid   62 and name HA   )   ( resid   64 and name HN   )   3.20  1.40  1.40
assign ( resid   63 and name HN   )   ( resid   64 and name HN   )   2.53  0.73  0.73
assign ( resid   63 and name HB1  )   ( resid   64 and name HN   )   2.55  0.75  0.75
assign ( resid   63 and name HB2  )   ( resid   64 and name HN   )   2.80  1.00  1.00
assign ( resid   64 and name HN   )   ( resid   65 and name HN   )   2.21  0.41  0.41
assign ( resid   61 and name HA   )   ( resid   65 and name HN   )   3.05  1.26  1.26
assign ( resid   62 and name HA   )   ( resid   65 and name HN   )   2.78  0.99  0.99
assign ( resid   63 and name HN   )   ( resid   65 and name HN   )   2.94  1.15  1.15
assign ( resid   63 and name HA   )   ( resid   65 and name HN   )   3.00  1.20  1.20
assign ( resid   64 and name HA   )   ( resid   65 and name HN   )   2.64  0.84  0.84
assign ( resid   65 and name HN   )   ( resid   67 and name HN   )   2.96  1.17  1.17
assign ( resid   62 and name HA   )   ( resid   66 and name HN   )   3.45  1.65  1.65
assign ( resid   63 and name HA   )   ( resid   66 and name HN   )   2.73  0.93  0.93
assign ( resid   64 and name HN   )   ( resid   66 and name HN   )   3.05  1.26  1.26
assign ( resid   64 and name HA   )   ( resid   66 and name HN   )   3.16  1.36  1.36
assign ( resid   65 and name HN   )   ( resid   66 and name HN   )   2.39  0.59  0.59
assign ( resid   66 and name HN   )   ( resid   66 and name HA   )   2.37  0.57  0.57
assign ( resid   66 and name HN   )   ( resid   66 and name HB2  )   2.35  0.55  0.55
assign ( resid   66 and name HN   )   ( resid   67 and name HN   )   2.35  0.55  0.55
assign ( resid   63 and name HA   )   ( resid   67 and name HN   )   3.07  1.27  1.27
assign ( resid   64 and name HA   )   ( resid   67 and name HN   )   2.75  0.95  0.95
assign ( resid   65 and name HA   )   ( resid   67 and name HN   )   3.18  1.38  1.38
assign ( resid   66 and name HB2  )   ( resid   67 and name HN   )   2.58  0.79  0.79
assign ( resid   66 and name HB1  )   ( resid   67 and name HN   )   2.51  0.72  0.72
assign ( resid   67 and name HN   )   ( resid   67 and name HA   )   2.30  0.50  0.50
assign ( resid   67 and name HN   )   ( resid   67 and name HB*  )   2.74  0.94  0.94
assign ( resid   67 and name HN   )   ( resid   68 and name HN   )   2.64  0.84  0.84
assign ( resid   68 and name HN   )   ( resid   69 and name HN   )   2.30  0.50  0.50
assign ( resid   68 and name HB   )   ( resid   69 and name HN   )   3.18  1.38  1.38
assign ( resid   69 and name HN   )   ( resid   69 and name HB   )   2.28  0.48  0.48
assign ( resid   69 and name HN   )   ( resid   70 and name HN   )   3.25  1.45  1.45
assign ( resid   69 and name HA   )   ( resid   70 and name HN   )   2.26  0.46  0.46
assign ( resid   70 and name HN   )   ( resid   70 and name HB2  )   2.57  0.77  0.77
assign ( resid   70 and name HN   )   ( resid   70 and name HB1  )   2.75  0.95  0.95
assign ( resid   70 and name HN   )   ( resid   71 and name HN   )   3.23  1.44  1.44
assign ( resid   70 and name HA   )   ( resid   71 and name HN   )   2.40  0.61  0.61
assign ( resid   70 and name HB2  )   ( resid   71 and name HN   )   2.73  0.93  0.93
assign ( resid   70 and name HB1  )   ( resid   71 and name HN   )   2.49  0.70  0.70
assign ( resid   71 and name HN   )   ( resid   71 and name HB   )   2.31  0.52  0.52
assign ( resid   71 and name HN   )   ( resid   72 and name HN   )   3.36  1.56  1.56
assign ( resid   71 and name HA   )   ( resid   72 and name HN   )   2.39  0.59  0.59
assign ( resid   72 and name HN   )   ( resid   72 and name HA2  )   2.28  0.48  0.48
assign ( resid   72 and name HN   )   ( resid   73 and name HN   )   2.37  0.57  0.57
assign ( resid   72 and name HA2  )   ( resid   73 and name HN   )   2.64  0.84  0.84
assign ( resid   73 and name HN   )   ( resid   73 and name HB2  )   2.28  0.48  0.48
assign ( resid   73 and name HN   )   ( resid   74 and name HN   )   3.29  1.49  1.49
assign ( resid   73 and name HB2  )   ( resid   74 and name HN   )   2.94  1.15  1.15
assign ( resid   74 and name HN   )   ( resid   74 and name HB   )   2.40  0.61  0.61
assign ( resid   74 and name HN   )   ( resid   75 and name HN   )   3.29  1.49  1.49
assign ( resid   74 and name HA   )   ( resid   75 and name HN   )   2.51  0.72  0.72
assign ( resid   75 and name HN   )   ( resid   75 and name HB   )   2.84  1.04  1.04
assign ( resid   75 and name HN   )   ( resid   76 and name HN   )   3.16  1.36  1.36
assign ( resid   75 and name HB   )   ( resid   76 and name HN   )   2.37  0.57  0.57
assign ( resid   76 and name HN   )   ( resid   76 and name HB2  )   2.51  0.72  0.72
assign ( resid   76 and name HN   )   ( resid   76 and name HB1  )   2.51  0.72  0.72
assign ( resid   76 and name HN   )   ( resid   77 and name HN   )   3.48  1.69  1.69
assign ( resid   77 and name HN   )   ( resid   77 and name HB   )   2.57  0.77  0.77
assign ( resid   77 and name HN   )   ( resid   78 and name HN   )   3.38  1.58  1.58
assign ( resid   77 and name HA   )   ( resid   78 and name HN   )   2.22  0.43  0.43
assign ( resid   77 and name HB   )   ( resid   78 and name HN   )   3.07  1.27  1.27
assign ( resid   78 and name HN   )   ( resid   78 and name HB   )   2.40  0.61  0.61
assign ( resid   78 and name HN   )   ( resid   79 and name HN   )   3.25  1.45  1.45
assign ( resid   78 and name HA   )   ( resid   79 and name HN   )   2.49  0.70  0.70
assign ( resid   78 and name HB   )   ( resid   79 and name HN   )   3.20  1.40  1.40
assign ( resid   79 and name HN   )   ( resid   79 and name HB   )   2.98  1.18  1.18
assign ( resid   79 and name HA   )   ( resid   80 and name HN   )   2.46  0.66  0.66
assign ( resid   79 and name HB   )   ( resid   80 and name HN   )   2.30  0.50  0.50
assign ( resid   80 and name HN   )   ( resid   80 and name HB2  )   2.57  0.77  0.77
assign ( resid   80 and name HN   )   ( resid   80 and name HB1  )   2.57  0.77  0.77
assign ( resid   80 and name HN   )   ( resid   81 and name HN   )   2.57  0.77  0.77
assign ( resid   80 and name HB2  )   ( resid   81 and name HN   )   3.50  1.71  1.71
assign ( resid   80 and name HB1  )   ( resid   81 and name HN   )   3.50  1.71  1.71
assign ( resid   81 and name HN   )   ( resid   81 and name HB2  )   2.49  0.70  0.70
assign ( resid   81 and name HN   )   ( resid   81 and name HB1  )   2.89  1.09  1.09
assign ( resid   81 and name HN   )   ( resid   82 and name HN   )   2.26  0.46  0.46
assign ( resid   81 and name HA   )   ( resid   82 and name HN   )   2.42  0.63  0.63
assign ( resid   81 and name HB2  )   ( resid   82 and name HN   )   3.29  1.49  1.49
assign ( resid   82 and name HN   )   ( resid   82 and name HA2  )   2.37  0.57  0.57
assign ( resid   82 and name HN   )   ( resid   83 and name HN   )   3.23  1.44  1.44
assign ( resid   82 and name HA1  )   ( resid   83 and name HN   )   2.62  0.82  0.82
assign ( resid   82 and name HA2  )   ( resid   83 and name HN   )   2.39  0.59  0.59
assign ( resid   83 and name HN   )   ( resid   83 and name HB   )   2.33  0.54  0.54
assign ( resid   83 and name HN   )   ( resid   84 and name HN   )   3.84  2.05  2.05
assign ( resid   84 and name HN   )   ( resid   84 and name HB2  )   2.85  1.06  1.06
assign ( resid   84 and name HN   )   ( resid   85 and name HN   )   3.30  1.51  1.51
assign ( resid   84 and name HB2  )   ( resid   85 and name HN   )   2.73  0.93  0.93
assign ( resid   84 and name HB1  )   ( resid   85 and name HN   )   2.53  0.73  0.73
assign ( resid   85 and name HN   )   ( resid   85 and name HB2  )   2.73  0.93  0.93
assign ( resid   85 and name HN   )   ( resid   85 and name HB1  )   2.73  0.93  0.93
assign ( resid   85 and name HN   )   ( resid   86 and name HN   )   3.21  1.42  1.42
assign ( resid   85 and name HA   )   ( resid   86 and name HN   )   2.10  0.30  0.30
assign ( resid   85 and name HB2  )   ( resid   86 and name HN   )   2.91  1.11  1.11
assign ( resid   85 and name HB1  )   ( resid   86 and name HN   )   2.91  1.11  1.11
assign ( resid   86 and name HN   )   ( resid   86 and name HB2  )   2.67  0.88  0.88
assign ( resid   86 and name HN   )   ( resid   86 and name HB1  )   2.51  0.72  0.72
assign ( resid   86 and name HN   )   ( resid   87 and name HN   )   3.16  1.36  1.36
assign ( resid   86 and name HA   )   ( resid   87 and name HN   )   2.13  0.34  0.34
assign ( resid   86 and name HB2  )   ( resid   87 and name HN   )   2.96  1.17  1.17
assign ( resid   86 and name HB1  )   ( resid   87 and name HN   )   2.75  0.95  0.95
assign ( resid   87 and name HN   )   ( resid   87 and name HB2  )   2.60  0.81  0.81
assign ( resid   87 and name HN   )   ( resid   87 and name HB1  )   2.60  0.81  0.81
assign ( resid   87 and name HN   )   ( resid   88 and name HN   )   3.32  1.53  1.53
assign ( resid   87 and name HA   )   ( resid   88 and name HN   )   2.13  0.34  0.34
assign ( resid   87 and name HB2  )   ( resid   88 and name HN   )   3.09  1.29  1.29
assign ( resid   87 and name HB1  )   ( resid   88 and name HN   )   3.09  1.29  1.29
assign ( resid   88 and name HN   )   ( resid   89 and name HN   )   3.47  1.67  1.67
assign ( resid   88 and name HA   )   ( resid   89 and name HN   )   2.39  0.59  0.59
assign ( resid   88 and name HB   )   ( resid   89 and name HN   )   2.48  0.68  0.68
assign ( resid   89 and name HN   )   ( resid   90 and name HN   )   3.05  1.26  1.26
assign ( resid   89 and name HA2  )   ( resid   90 and name HN   )   2.49  0.70  0.70
assign ( resid   89 and name HA1  )   ( resid   90 and name HN   )   2.49  0.70  0.70
assign ( resid   92 and name HB2  )   ( resid   93 and name HN   )   2.64  0.84  0.84
assign ( resid   93 and name HN   )   ( resid   93 and name HB2  )   2.48  0.68  0.68
assign ( resid   93 and name HN   )   ( resid   93 and name HB1  )   2.82  1.02  1.02
assign ( resid   93 and name HN   )   ( resid   94 and name HN   )   2.46  0.66  0.66
assign ( resid   93 and name HB2  )   ( resid   94 and name HN   )   3.23  1.44  1.44
assign ( resid   93 and name HB1  )   ( resid   94 and name HN   )   3.20  1.40  1.40
assign ( resid   97 and name HN   )   ( resid   97 and name HB2  )   2.78  0.99  0.99
assign ( resid   97 and name HN   )   ( resid   97 and name HB1  )   2.78  0.99  0.99
assign ( resid   97 and name HN   )   ( resid   98 and name HN   )   3.18  1.38  1.38
assign ( resid   98 and name HN   )   ( resid   99 and name HN   )   3.52  1.72  1.72
assign ( resid   98 and name HA   )   ( resid   99 and name HN   )   2.49  0.70  0.70
assign ( resid   99 and name HN   )   ( resid   99 and name HB2  )   2.57  0.77  0.77
assign ( resid   99 and name HN   )   ( resid   99 and name HB1  )   2.84  1.04  1.04
assign ( resid  102 and name HA   )   ( resid  103 and name HN   )   2.57  0.77  0.77
assign ( resid  103 and name HN   )   ( resid  103 and name HB2  )   2.55  0.75  0.75
assign ( resid  103 and name HN   )   ( resid  103 and name HB1  )   2.76  0.97  0.97
assign ( resid  103 and name HN   )   ( resid  104 and name HN   )   3.23  1.44  1.44
assign ( resid  103 and name HA   )   ( resid  104 and name HN   )   2.31  0.52  0.52
assign ( resid  103 and name HB2  )   ( resid  104 and name HN   )   3.09  1.29  1.29
assign ( resid  103 and name HB1  )   ( resid  104 and name HN   )   2.78  0.99  0.99
assign ( resid  104 and name HN   )   ( resid  105 and name HN   )   3.23  1.44  1.44
assign ( resid  104 and name HA   )   ( resid  105 and name HN   )   2.46  0.66  0.66
assign ( resid  104 and name HB   )   ( resid  105 and name HN   )   2.60  0.81  0.81
assign ( resid  105 and name HN   )   ( resid  106 and name HN   )   3.68  1.89  1.89
assign ( resid  105 and name HB2  )   ( resid  106 and name HN   )   2.71  0.91  0.91
assign ( resid  105 and name HB1  )   ( resid  106 and name HN   )   2.71  0.91  0.91
assign ( resid  106 and name HN   )   ( resid  106 and name HB1  )   2.71  0.91  0.91
assign ( resid  106 and name HN   )   ( resid  107 and name HN   )   2.51  0.72  0.72
assign ( resid  106 and name HB2  )   ( resid  107 and name HN   )   3.20  1.40  1.40
assign ( resid  107 and name HA   )   ( resid  108 and name HN   )   2.30  0.50  0.50
assign ( resid  107 and name HB1  )   ( resid  108 and name HN   )   3.21  1.42  1.42
assign ( resid  108 and name HN   )   ( resid  108 and name HB1  )   2.73  0.93  0.93
assign ( resid  108 and name HN   )   ( resid  108 and name HB2  )   2.39  0.59  0.59
assign ( resid  108 and name HN   )   ( resid  109 and name HN   )   3.39  1.60  1.60
assign ( resid  108 and name HB1  )   ( resid  109 and name HN   )   2.75  0.95  0.95
assign ( resid  108 and name HB2  )   ( resid  109 and name HN   )   2.94  1.15  1.15
assign ( resid  109 and name HN   )   ( resid  110 and name HN   )   3.47  1.67  1.67
assign ( resid  109 and name HA   )   ( resid  110 and name HN   )   2.24  0.45  0.45
assign ( resid  110 and name HN   )   ( resid  110 and name HB   )   2.51  0.72  0.72
assign ( resid  110 and name HN   )   ( resid  111 and name HN   )   3.88  2.08  2.08
assign ( resid  110 and name HA   )   ( resid  111 and name HN   )   2.33  0.54  0.54
assign ( resid  110 and name HB   )   ( resid  111 and name HN   )   2.89  1.09  1.09
assign ( resid  111 and name HA   )   ( resid  112 and name HN   )   2.60  0.81  0.81
assign ( resid  111 and name HB1  )   ( resid  112 and name HN   )   3.07  1.27  1.27
assign ( resid  112 and name HN   )   ( resid  113 and name HN   )   2.96  1.17  1.17
assign ( resid  112 and name HA   )   ( resid  113 and name HN   )   2.33  0.54  0.54
assign ( resid  113 and name HN   )   ( resid  114 and name HN   )   3.63  1.83  1.83
assign ( resid  113 and name HA   )   ( resid  114 and name HN   )   2.35  0.55  0.55
assign ( resid  114 and name HN   )   ( resid  115 and name HN   )   3.90  2.10  2.10
assign ( resid  116 and name HN   )   ( resid  117 and name HN   )   3.70  1.90  1.90
assign ( resid  117 and name HN   )   ( resid  117 and name HB   )   2.93  1.13  1.13
assign ( resid  117 and name HN   )   ( resid  118 and name HN   )   3.36  1.56  1.56
assign ( resid  118 and name HN   )   ( resid  118 and name HB1  )   2.94  1.15  1.15
assign ( resid  118 and name HN   )   ( resid  119 and name HN   )   2.39  0.59  0.59
assign ( resid  120 and name HB2  )   ( resid  121 and name HN   )   3.90  2.10  2.10
assign ( resid  120 and name HB1  )   ( resid  121 and name HN   )   3.90  2.10  2.10
assign ( resid  121 and name HN   )   ( resid  122 and name HN   )   3.34  1.54  1.54
assign ( resid  121 and name HB   )   ( resid  122 and name HN   )   3.05  1.26  1.26
assign ( resid  122 and name HN   )   ( resid  122 and name HB1  )   2.80  1.00  1.00
assign ( resid  123 and name HA   )   ( resid  124 and name HN   )   2.39  0.59  0.59
assign ( resid  123 and name HB1  )   ( resid  124 and name HN   )   3.21  1.42  1.42
assign ( resid   27 and name HN   )   ( resid   57 and name HA   )   2.84  1.04  1.04
assign ( resid   28 and name HN   )   ( resid  106 and name HA   )   2.82  1.02  1.02
assign ( resid   28 and name HN   )   ( resid  106 and name HN   )   3.09  1.29  1.29
assign ( resid   28 and name HN   )   ( resid  105 and name HN   )   2.78  0.99  0.99
assign ( resid   29 and name HN   )   ( resid   47 and name HA   )   2.93  1.13  1.13
assign ( resid   30 and name HN   )   ( resid  104 and name HA   )   2.62  0.82  0.82
assign ( resid   29 and name HN   )   ( resid   48 and name HN   )   2.98  1.18  1.18
assign ( resid   31 and name HN   )   ( resid  102 and name HA   )   3.21  1.42  1.42
assign ( resid   31 and name HN   )   ( resid  103 and name HN   )   2.66  0.86  0.86
assign ( resid   33 and name HN   )   ( resid  102 and name HA   )   2.93  1.13  1.13
assign ( resid   37 and name HA   )   ( resid   39 and name HN   )   3.32  1.53  1.53
assign ( resid   44 and name HA   )   ( resid   46 and name HN   )   3.25  1.45  1.45
assign ( resid   50 and name HN   )   ( resid   77 and name HA   )   3.05  1.26  1.26
assign ( resid   48 and name HA   )   ( resid   50 and name HN   )   2.85  1.06  1.06
assign ( resid   51 and name HN   )   ( resid   54 and name HB2  )   3.90  2.10  2.10
assign ( resid   52 and name HA   )   ( resid   54 and name HN   )   3.79  1.99  1.99
assign ( resid   51 and name HN   )   ( resid   56 and name HN   )   3.00  1.20  1.20
assign ( resid   50 and name HA   )   ( resid   56 and name HN   )   2.33  0.54  0.54
assign ( resid   56 and name HB   )   ( resid   58 and name HN   )   2.78  0.99  0.99
assign ( resid   58 and name HN   )   ( resid   61 and name HN   )   2.94  1.15  1.15
assign ( resid   56 and name HA   )   ( resid   62 and name HN   )   3.47  1.67  1.67
assign ( resid   66 and name HN   )   ( resid   67 and name HB*  )   3.44  1.64  1.64
assign ( resid   67 and name HN   )   ( resid   69 and name HN   )   3.02  1.22  1.22
assign ( resid   66 and name HA   )   ( resid   69 and name HN   )   2.62  0.82  0.82
assign ( resid   71 and name HA   )   ( resid   73 and name HN   )   2.67  0.88  0.88
assign ( resid   73 and name HN   )   ( resid   88 and name HN   )   2.75  0.95  0.95
assign ( resid   52 and name HN   )   ( resid   76 and name HN   )   2.80  1.00  1.00
assign ( resid   77 and name HN   )   ( resid   85 and name HA   )   3.00  1.20  1.20
assign ( resid   77 and name HN   )   ( resid   84 and name HN   )   2.91  1.11  1.11
assign ( resid   79 and name HN   )   ( resid   83 and name HA   )   2.57  0.77  0.77
assign ( resid   47 and name HN   )   ( resid   80 and name HN   )   2.67  0.88  0.88
assign ( resid   79 and name HB   )   ( resid   81 and name HN   )   2.78  0.99  0.99
assign ( resid   79 and name HN   )   ( resid   82 and name HN   )   2.75  0.95  0.95
assign ( resid   80 and name HN   )   ( resid   82 and name HN   )   3.16  1.36  1.36
assign ( resid   78 and name HA   )   ( resid   84 and name HN   )   2.73  0.93  0.93
assign ( resid   75 and name HN   )   ( resid   86 and name HN   )   2.64  0.84  0.84
assign ( resid   75 and name HN   )   ( resid   88 and name HN   )   3.12  1.33  1.33
assign ( resid   72 and name HN   )   ( resid   88 and name HN   )   3.57  1.78  1.78
assign ( resid   89 and name HN   )   ( resid   99 and name HN   )   2.82  1.02  1.02
assign ( resid   71 and name HA   )   ( resid   99 and name HN   )   3.23  1.44  1.44
assign ( resid   90 and name HA   )   ( resid   99 and name HN   )   3.23  1.44  1.44
assign ( resid   28 and name HN   )   ( resid  107 and name HN   )   3.18  1.38  1.38
assign ( resid   70 and name HN   )   ( resid   73 and name HB2  )   2.84  1.04  1.04
assign ( resid   25 and name HN   )   ( resid   58 and name HA   )   2.82  1.02  1.02
assign ( resid   27 and name HN   )   ( resid   48 and name HN   )   3.12  1.33  1.33
assign ( resid   38 and name HA   )   ( resid   42 and name HN   )   2.98  1.18  1.18
assign ( resid   50 and name HN   )   ( resid   56 and name HN   )   3.47  1.67  1.67
assign ( resid   58 and name HN   )   ( resid   62 and name HN   )   3.09  1.29  1.29
assign ( resid   71 and name HN   )   ( resid   98 and name HA   )   3.32  1.53  1.53
assign ( resid   74 and name HN   )   ( resid   87 and name HA   )   3.29  1.49  1.49
assign ( resid   78 and name HN   )   ( resid   84 and name HN   )   3.43  1.63  1.63
assign ( resid   74 and name HA   )   ( resid   88 and name HN   )   2.58  0.79  0.79
assign ( resid   30 and name HN   )   ( resid  105 and name HN   )   2.98  1.18  1.18
assign ( resid   29 and name HA   )   ( resid  104 and name HN   )   3.52  1.72  1.72
assign ( resid   30 and name HN   )   ( resid  103 and name HN   )   3.25  1.45  1.45
assign ( resid   33 and name HN   )   ( resid  103 and name HN   )   3.12  1.33  1.33
assign ( resid   32 and name HA   )   ( resid  103 and name HN   )   3.36  1.56  1.56
assign ( resid   75 and name HN   )   ( resid   87 and name HA   )   2.80  1.00  1.00
assign ( resid   29 and name HA   )   ( resid  105 and name HN   )   3.29  1.49  1.49
assign ( resid   31 and name HA   )   ( resid   45 and name HN   )   3.05  1.26  1.26
assign ( resid   28 and name HA   )   ( resid   48 and name HN   )   3.02  1.22  1.22
assign ( resid   51 and name HA   )   ( resid   78 and name HN   )   2.96  1.17  1.17
assign ( resid   50 and name HN   )   ( resid   78 and name HN   )   3.05  1.26  1.26
assign ( resid   67 and name HA   )   ( resid   69 and name HN   )   3.18  1.38  1.38
assign ( resid   50 and name HN   )   ( resid   78 and name HA   )   3.68  1.89  1.89
assign ( resid   50 and name HN   )   ( resid   79 and name HA   )   3.66  1.87  1.87
assign ( resid   51 and name HN   )   ( resid   55 and name HB2  )   3.57  1.78  1.78
assign ( resid   15 and name HN   )   ( resid   15 and name HG*  )   3.73  1.93  1.93
assign ( resid   17 and name HN   )   ( resid   17 and name HG   )   2.85  1.06  1.06
assign ( resid   17 and name HG   )   ( resid   18 and name HN   )   3.77  1.98  1.98
assign ( resid   20 and name HB1  )   ( resid   20 and name HE21 )   4.78  2.98  2.98
assign ( resid   28 and name HN   )   ( resid   28 and name HG2  )   3.54  1.74  1.74
assign ( resid   28 and name HN   )   ( resid   28 and name HG1  )   3.54  1.74  1.74
assign ( resid   28 and name HA   )   ( resid   28 and name HE21 )   3.90  2.10  2.10
assign ( resid   28 and name HB2  )   ( resid   28 and name HE21 )   3.90  2.10  2.10
assign ( resid   28 and name HB1  )   ( resid   28 and name HE21 )   3.90  2.10  2.10
assign ( resid   28 and name HA   )   ( resid   28 and name HE22 )   3.90  2.10  2.10
assign ( resid   28 and name HG2  )   ( resid   29 and name HN   )   3.54  1.74  1.74
assign ( resid   28 and name HG1  )   ( resid   29 and name HN   )   3.54  1.74  1.74
assign ( resid   28 and name HE22 )   ( resid   29 and name HN   )   3.74  1.94  1.94
assign ( resid   29 and name HN   )   ( resid   29 and name HG12 )   3.11  1.31  1.31
assign ( resid   29 and name HN   )   ( resid   29 and name HG11 )   3.11  1.31  1.31
assign ( resid   29 and name HG12 )   ( resid   30 and name HN   )   3.90  2.10  2.10
assign ( resid   29 and name HG11 )   ( resid   30 and name HN   )   3.90  2.10  2.10
assign ( resid   37 and name HG2  )   ( resid   38 and name HN   )   3.56  1.76  1.76
assign ( resid   37 and name HG1  )   ( resid   38 and name HN   )   3.56  1.76  1.76
assign ( resid   40 and name HD*  )   ( resid   41 and name HN   )   4.27  2.47  2.47
assign ( resid   42 and name HN   )   ( resid   42 and name HG   )   3.32  1.53  1.53
assign ( resid   42 and name HG   )   ( resid   43 and name HN   )   3.39  1.60  1.60
assign ( resid   46 and name HN   )   ( resid   46 and name HG   )   2.19  0.39  0.39
assign ( resid   46 and name HG   )   ( resid   47 and name HN   )   3.41  1.62  1.62
assign ( resid   48 and name HN   )   ( resid   48 and name HG12 )   3.03  1.24  1.24
assign ( resid   48 and name HN   )   ( resid   48 and name HG11 )   3.03  1.24  1.24
assign ( resid   49 and name HG2  )   ( resid   50 and name HN   )   3.48  1.69  1.69
assign ( resid   49 and name HG1  )   ( resid   50 and name HN   )   3.48  1.69  1.69
assign ( resid   51 and name HN   )   ( resid   51 and name HG12 )   3.90  2.10  2.10
assign ( resid   51 and name HN   )   ( resid   51 and name HG11 )   3.90  2.10  2.10
assign ( resid   51 and name HG11 )   ( resid   52 and name HN   )   3.90  2.10  2.10
assign ( resid   52 and name HB2  )   ( resid   52 and name HD21 )   2.67  0.88  0.88
assign ( resid   54 and name HN   )   ( resid   54 and name HG2  )   3.02  1.22  1.22
assign ( resid   54 and name HN   )   ( resid   54 and name HG1  )   3.02  1.22  1.22
assign ( resid   58 and name HN   )   ( resid   58 and name HD21 )   3.23  1.44  1.44
assign ( resid   58 and name HD21 )   ( resid   59 and name HN   )   3.90  2.10  2.10
assign ( resid   59 and name HN   )   ( resid   59 and name HG   )   2.82  1.02  1.02
assign ( resid   62 and name HD*  )   ( resid   63 and name HN   )   4.46  2.66  2.66
assign ( resid   66 and name HG   )   ( resid   67 and name HN   )   3.79  1.99  1.99
assign ( resid   67 and name HN   )   ( resid   67 and name HG2  )   3.30  1.51  1.51
assign ( resid   67 and name HN   )   ( resid   67 and name HG1  )   3.30  1.51  1.51
assign ( resid   67 and name HN   )   ( resid   67 and name HD*  )   3.40  1.61  1.61
assign ( resid   67 and name HG2  )   ( resid   68 and name HN   )   3.90  2.10  2.10
assign ( resid   67 and name HG1  )   ( resid   68 and name HN   )   3.90  2.10  2.10
assign ( resid   69 and name HN   )   ( resid   69 and name HG1* )   3.04  1.25  1.25
assign ( resid   73 and name HN   )   ( resid   73 and name HG1  )   3.27  1.47  1.47
assign ( resid   75 and name HN   )   ( resid   75 and name HG12 )   2.73  0.93  0.93
assign ( resid   75 and name HN   )   ( resid   75 and name HG11 )   2.87  1.08  1.08
assign ( resid   75 and name HG12 )   ( resid   76 and name HN   )   3.90  2.10  2.10
assign ( resid   75 and name HG11 )   ( resid   76 and name HN   )   3.34  1.54  1.54
assign ( resid   76 and name HN   )   ( resid   76 and name HD21 )   3.90  2.10  2.10
assign ( resid   76 and name HN   )   ( resid   76 and name HD22 )   3.90  2.10  2.10
assign ( resid   77 and name HN   )   ( resid   77 and name HG12 )   3.63  1.83  1.83
assign ( resid   77 and name HN   )   ( resid   77 and name HG11 )   3.63  1.83  1.83
assign ( resid   77 and name HG12 )   ( resid   78 and name HN   )   3.57  1.78  1.78
assign ( resid   77 and name HG11 )   ( resid   78 and name HN   )   3.57  1.78  1.78
assign ( resid   81 and name HN   )   ( resid   81 and name HG*  )   3.47  1.68  1.68
assign ( resid   81 and name HN   )   ( resid   81 and name HE21 )   3.54  1.74  1.74
assign ( resid   81 and name HB2  )   ( resid   81 and name HE21 )   3.57  1.78  1.78
assign ( resid   81 and name HB1  )   ( resid   81 and name HE21 )   3.90  2.10  2.10
assign ( resid   81 and name HB2  )   ( resid   81 and name HE22 )   3.48  1.69  1.69
assign ( resid   81 and name HB1  )   ( resid   81 and name HE22 )   3.39  1.60  1.60
assign ( resid   84 and name HD*  )   ( resid   85 and name HN   )   4.96  3.17  3.17
assign ( resid   86 and name HN   )   ( resid   86 and name HG   )   3.30  1.51  1.51
assign ( resid   86 and name HG   )   ( resid   87 and name HN   )   3.29  1.49  1.49
assign ( resid   87 and name HN   )   ( resid   87 and name HG2  )   3.90  2.10  2.10
assign ( resid   87 and name HN   )   ( resid   87 and name HG1  )   3.90  2.10  2.10
assign ( resid   87 and name HN   )   ( resid   87 and name HD*  )   4.03  2.24  2.24
assign ( resid   87 and name HG2  )   ( resid   88 and name HN   )   3.11  1.31  1.31
assign ( resid   87 and name HG1  )   ( resid   88 and name HN   )   3.11  1.31  1.31
assign ( resid   87 and name HD*  )   ( resid   88 and name HN   )   4.14  2.35  2.35
assign ( resid   90 and name HN   )   ( resid   90 and name HG*  )   4.18  2.38  2.38
assign ( resid   97 and name HN   )   ( resid   97 and name HG2  )   3.16  1.36  1.36
assign ( resid   97 and name HN   )   ( resid   97 and name HD*  )   4.34  2.54  2.54
assign ( resid   97 and name HG1  )   ( resid   98 and name HN   )   3.90  2.10  2.10
assign ( resid  103 and name HG2  )   ( resid  104 and name HN   )   3.90  2.10  2.10
assign ( resid  106 and name HN   )   ( resid  106 and name HD21 )   3.90  2.10  2.10
assign ( resid  106 and name HN   )   ( resid  106 and name HD22 )   3.70  1.90  1.90
assign ( resid  108 and name HN   )   ( resid  108 and name HG   )   2.53  0.73  0.73
assign ( resid  108 and name HG   )   ( resid  109 and name HN   )   3.05  1.26  1.26
assign ( resid  109 and name HN   )   ( resid  109 and name HG*  )   3.49  1.70  1.70
assign ( resid  109 and name HG*  )   ( resid  110 and name HN   )   4.34  2.54  2.54
assign ( resid  111 and name HN   )   ( resid  111 and name HG*  )   3.80  2.00  2.00
assign ( resid  111 and name HN   )   ( resid  111 and name HD*  )   4.34  2.54  2.54
assign ( resid  118 and name HN   )   ( resid  118 and name HG   )   2.87  1.08  1.08
assign ( resid  122 and name HN   )   ( resid  122 and name HG   )   2.44  0.64  0.64
assign ( resid   27 and name HN   )   ( resid   48 and name HB   )   3.90  2.10  2.10
assign ( resid   28 and name HN   )   ( resid  107 and name HB1  )   3.63  1.83  1.83
assign ( resid   28 and name HN   )   ( resid  107 and name HB2  )   3.61  1.81  1.81
assign ( resid   31 and name HN   )   ( resid  102 and name HB   )   3.11  1.31  1.31
assign ( resid   31 and name HN   )   ( resid  103 and name HB2  )   2.66  0.86  0.86
assign ( resid   31 and name HN   )   ( resid  103 and name HB1  )   2.78  0.99  0.99
assign ( resid   32 and name HN   )   ( resid  102 and name HB   )   3.34  1.54  1.54
assign ( resid   41 and name HN   )   ( resid   42 and name HG   )   3.83  2.03  2.03
assign ( resid   43 and name HN   )   ( resid   46 and name HG   )   3.11  1.31  1.31
assign ( resid   50 and name HN   )   ( resid   78 and name HB   )   2.64  0.84  0.84
assign ( resid   56 and name HN   )   ( resid   56 and name HG1  )   2.73  0.93  0.93
assign ( resid   50 and name HB2  )   ( resid   56 and name HN   )   3.18  1.38  1.38
assign ( resid   70 and name HN   )   ( resid   73 and name HG1  )   3.90  2.10  2.10
assign ( resid   70 and name HN   )   ( resid   73 and name HG2  )   3.90  2.10  2.10
assign ( resid   73 and name HN   )   ( resid   88 and name HG1  )   2.60  0.81  0.81
assign ( resid   72 and name HN   )   ( resid   88 and name HB   )   3.00  1.20  1.20
assign ( resid   72 and name HN   )   ( resid   88 and name HG1  )   2.78  0.99  0.99
assign ( resid   52 and name HA   )   ( resid   76 and name HD21 )   3.32  1.53  1.53
assign ( resid   77 and name HN   )   ( resid   84 and name HB1  )   3.90  2.10  2.10
assign ( resid   79 and name HN   )   ( resid   79 and name HG1  )   2.53  0.73  0.73
assign ( resid   47 and name HB   )   ( resid   80 and name HN   )   3.20  1.40  1.40
assign ( resid   79 and name HG1  )   ( resid   80 and name HN   )   3.47  1.67  1.67
assign ( resid   81 and name HN   )   ( resid   84 and name HE*  )   4.96  3.17  3.17
assign ( resid   79 and name HG1  )   ( resid   81 and name HN   )   2.76  0.97  0.97
assign ( resid   46 and name HB1  )   ( resid   81 and name HN   )   3.34  1.54  1.54
assign ( resid   82 and name HN   )   ( resid   84 and name HE*  )   4.66  2.86  2.86
assign ( resid   79 and name HG1  )   ( resid   82 and name HN   )   2.31  0.52  0.52
assign ( resid   27 and name HB   )   ( resid  105 and name HN   )   3.29  1.49  1.49
assign ( resid   47 and name HN   )   ( resid   79 and name HB   )   3.25  1.45  1.45
assign ( resid   50 and name HB1  )   ( resid   56 and name HN   )   3.18  1.38  1.38
assign ( resid   58 and name HD22 )   ( resid   59 and name HN   )   3.90  2.10  2.10
assign ( resid   52 and name HA   )   ( resid   76 and name HD22 )   3.32  1.53  1.53
assign ( resid   81 and name HE21 )   ( resid   82 and name HN   )   3.90  2.10  2.10
assign ( resid   82 and name HN   )   ( resid   84 and name HD*  )   4.96  3.17  3.17
assign ( resid   77 and name HB   )   ( resid   84 and name HN   )   3.90  2.10  2.10
assign ( resid   59 and name HB1  )   ( resid  106 and name HD21 )   3.90  2.10  2.10
assign ( resid   59 and name HB1  )   ( resid  106 and name HD22 )   3.90  2.10  2.10
assign ( resid   28 and name HG2  )   ( resid  105 and name HN   )   3.88  2.08  2.08
assign ( resid   28 and name HG1  )   ( resid  105 and name HN   )   3.88  2.08  2.08
assign ( resid   88 and name HN   )   ( resid   88 and name HG1  )   2.49  0.70  0.70
assign ( resid   73 and name HN   )   ( resid   88 and name HB   )   3.75  1.96  1.96
assign ( resid   54 and name HN   )   ( resid   55 and name HD1  )   3.90  2.10  2.10
assign ( resid   54 and name HN   )   ( resid   55 and name HD2  )   3.90  2.10  2.10
assign ( resid   75 and name HG11 )   ( resid   86 and name HN   )   3.11  1.31  1.31
assign ( resid   75 and name HG12 )   ( resid   86 and name HN   )   3.90  2.10  2.10
assign ( resid   17 and name HN   )   ( resid   17 and name HD2* )   4.41  2.61  2.61
assign ( resid   17 and name HD2* )   ( resid   18 and name HN   )   4.01  2.22  2.22
assign ( resid   27 and name HN   )   ( resid   27 and name HG1* )   3.08  1.28  1.28
assign ( resid   27 and name HG2* )   ( resid   28 and name HN   )   3.88  2.09  2.09
assign ( resid   29 and name HN   )   ( resid   29 and name HD1* )   3.22  1.42  1.42
assign ( resid   29 and name HG2* )   ( resid   30 and name HN   )   3.47  1.68  1.68
assign ( resid   29 and name HD1* )   ( resid   30 and name HN   )   4.41  2.61  2.61
assign ( resid   32 and name HG2* )   ( resid   33 and name HN   )   3.67  1.87  1.87
assign ( resid   32 and name HG1* )   ( resid   33 and name HN   )   3.07  1.28  1.28
assign ( resid   33 and name HN   )   ( resid   33 and name HG2* )   2.75  0.96  0.96
assign ( resid   41 and name HN   )   ( resid   41 and name HG2* )   3.09  1.30  1.30
assign ( resid   41 and name HG2* )   ( resid   42 and name HN   )   3.24  1.44  1.44
assign ( resid   41 and name HG1* )   ( resid   42 and name HN   )   3.36  1.57  1.57
assign ( resid   42 and name HN   )   ( resid   42 and name HD2* )   3.56  1.77  1.77
assign ( resid   42 and name HN   )   ( resid   42 and name HD1* )   3.74  1.95  1.95
assign ( resid   42 and name HD2* )   ( resid   43 and name HN   )   3.18  1.39  1.39
assign ( resid   42 and name HD1* )   ( resid   43 and name HN   )   3.36  1.57  1.57
assign ( resid   43 and name HN   )   ( resid   43 and name HG2* )   3.16  1.37  1.37
assign ( resid   46 and name HN   )   ( resid   46 and name HD1* )   3.08  1.28  1.28
assign ( resid   46 and name HD1* )   ( resid   47 and name HN   )   3.38  1.59  1.59
assign ( resid   46 and name HD2* )   ( resid   47 and name HN   )   3.20  1.41  1.41
assign ( resid   47 and name HG2* )   ( resid   48 and name HN   )   3.56  1.77  1.77
assign ( resid   51 and name HN   )   ( resid   51 and name HD1* )   4.07  2.27  2.27
assign ( resid   51 and name HG2* )   ( resid   52 and name HN   )   3.29  1.50  1.50
assign ( resid   51 and name HD1* )   ( resid   52 and name HN   )   4.16  2.36  2.36
assign ( resid   56 and name HN   )   ( resid   56 and name HG2* )   2.91  1.12  1.12
assign ( resid   56 and name HG2* )   ( resid   57 and name HN   )   4.41  2.61  2.61
assign ( resid   59 and name HN   )   ( resid   59 and name HD1* )   3.56  1.77  1.77
assign ( resid   59 and name HD2* )   ( resid   60 and name HN   )   4.17  2.38  2.38
assign ( resid   60 and name HG2* )   ( resid   61 and name HN   )   3.90  2.11  2.11
assign ( resid   61 and name HN   )   ( resid   61 and name HG2* )   3.15  1.35  1.35
assign ( resid   61 and name HG2* )   ( resid   62 and name HN   )   3.51  1.71  1.71
assign ( resid   64 and name HN   )   ( resid   64 and name HB*  )   2.61  0.81  0.81
assign ( resid   64 and name HB*  )   ( resid   65 and name HN   )   2.66  0.87  0.87
assign ( resid   65 and name HN   )   ( resid   65 and name HB*  )   2.61  0.81  0.81
assign ( resid   65 and name HB*  )   ( resid   66 and name HN   )   2.66  0.87  0.87
assign ( resid   66 and name HN   )   ( resid   66 and name HD1* )   3.36  1.57  1.57
assign ( resid   66 and name HN   )   ( resid   66 and name HD2* )   3.45  1.66  1.66
assign ( resid   66 and name HD1* )   ( resid   67 and name HN   )   4.41  2.61  2.61
assign ( resid   66 and name HD2* )   ( resid   67 and name HN   )   3.88  2.09  2.09
assign ( resid   68 and name HN   )   ( resid   68 and name HG2* )   2.93  1.14  1.14
assign ( resid   68 and name HG2* )   ( resid   69 and name HN   )   3.13  1.33  1.33
assign ( resid   69 and name HN   )   ( resid   69 and name HG2* )   3.07  1.28  1.28
assign ( resid   69 and name HN   )   ( resid   69 and name HD1* )   3.20  1.41  1.41
assign ( resid   69 and name HD1* )   ( resid   70 and name HN   )   3.42  1.62  1.62
assign ( resid   71 and name HN   )   ( resid   71 and name HG1* )   3.13  1.33  1.33
assign ( resid   71 and name HN   )   ( resid   71 and name HG2* )   2.75  0.96  0.96
assign ( resid   71 and name HG1* )   ( resid   72 and name HN   )   2.91  1.12  1.12
assign ( resid   74 and name HG1* )   ( resid   75 and name HN   )   3.06  1.26  1.26
assign ( resid   74 and name HG2* )   ( resid   75 and name HN   )   3.33  1.53  1.53
assign ( resid   75 and name HN   )   ( resid   75 and name HD1* )   3.78  1.98  1.98
assign ( resid   75 and name HG2* )   ( resid   76 and name HN   )   2.98  1.19  1.19
assign ( resid   75 and name HD1* )   ( resid   76 and name HN   )   3.44  1.64  1.64
assign ( resid   77 and name HN   )   ( resid   77 and name HG2* )   3.27  1.48  1.48
assign ( resid   77 and name HG2* )   ( resid   78 and name HN   )   3.13  1.33  1.33
assign ( resid   77 and name HD1* )   ( resid   78 and name HN   )   3.83  2.04  2.04
assign ( resid   79 and name HG2* )   ( resid   80 and name HN   )   3.07  1.28  1.28
assign ( resid   83 and name HG2* )   ( resid   84 and name HN   )   2.97  1.17  1.17
assign ( resid   86 and name HN   )   ( resid   86 and name HD2* )   3.92  2.13  2.13
assign ( resid   86 and name HD1* )   ( resid   87 and name HN   )   3.62  1.82  1.82
assign ( resid   86 and name HD2* )   ( resid   87 and name HN   )   4.06  2.27  2.27
assign ( resid   88 and name HN   )   ( resid   88 and name HG2* )   3.16  1.37  1.37
assign ( resid   88 and name HG2* )   ( resid   89 and name HN   )   3.20  1.41  1.41
assign ( resid   98 and name HB*  )   ( resid   99 and name HN   )   3.02  1.23  1.23
assign ( resid  102 and name HD1* )   ( resid  103 and name HN   )   4.16  2.36  2.36
assign ( resid  104 and name HN   )   ( resid  104 and name HG2* )   3.34  1.55  1.55
assign ( resid  104 and name HG2* )   ( resid  105 and name HN   )   3.24  1.44  1.44
assign ( resid  108 and name HN   )   ( resid  108 and name HD2* )   3.56  1.77  1.77
assign ( resid  108 and name HN   )   ( resid  108 and name HD1* )   3.43  1.64  1.64
assign ( resid  108 and name HD1* )   ( resid  109 and name HN   )   3.90  2.11  2.11
assign ( resid  110 and name HG2* )   ( resid  111 and name HN   )   3.78  1.98  1.98
assign ( resid  114 and name HG2* )   ( resid  115 and name HN   )   3.99  2.20  2.20
assign ( resid  118 and name HN   )   ( resid  118 and name HD2* )   4.41  2.61  2.61
assign ( resid  118 and name HN   )   ( resid  118 and name HD1* )   4.21  2.41  2.41
assign ( resid  121 and name HG2* )   ( resid  122 and name HN   )   3.65  1.86  1.86
assign ( resid  122 and name HN   )   ( resid  122 and name HD2* )   4.41  2.61  2.61
assign ( resid  122 and name HN   )   ( resid  122 and name HD1* )   4.19  2.40  2.40
assign ( resid   28 and name HN   )   ( resid  104 and name HG2* )   4.41  2.61  2.61
assign ( resid   28 and name HN   )   ( resid   59 and name HD2* )   4.41  2.61  2.61
assign ( resid   29 and name HN   )   ( resid   47 and name HG1* )   4.21  2.41  2.41
assign ( resid   29 and name HN   )   ( resid   47 and name HG2* )   3.83  2.04  2.04
assign ( resid   31 and name HN   )   ( resid  102 and name HD1* )   3.33  1.53  1.53
assign ( resid   29 and name HG2* )   ( resid   31 and name HN   )   3.06  1.26  1.26
assign ( resid   38 and name HN   )   ( resid   86 and name HD1* )   3.29  1.50  1.50
assign ( resid   32 and name HG1* )   ( resid   39 and name HN   )   3.42  1.62  1.62
assign ( resid   41 and name HN   )   ( resid   42 and name HD1* )   3.63  1.84  1.84
assign ( resid   32 and name HG2* )   ( resid   43 and name HN   )   4.41  2.61  2.61
assign ( resid   43 and name HN   )   ( resid   46 and name HD1* )   2.66  0.87  0.87
assign ( resid   43 and name HN   )   ( resid   79 and name HG2* )   4.37  2.58  2.58
assign ( resid   29 and name HG2* )   ( resid   45 and name HN   )   3.27  1.48  1.48
assign ( resid   49 and name HN   )   ( resid   79 and name HG2* )   3.38  1.59  1.59
assign ( resid   50 and name HN   )   ( resid   78 and name HG2* )   3.74  1.95  1.95
assign ( resid   48 and name HG2* )   ( resid   50 and name HN   )   2.93  1.14  1.14
assign ( resid   52 and name HN   )   ( resid   75 and name HG2* )   4.41  2.61  2.61
assign ( resid   51 and name HG2* )   ( resid   52 and name HD21 )   3.90  2.11  2.11
assign ( resid   52 and name HD21 )   ( resid   75 and name HG2* )   3.54  1.75  1.75
assign ( resid   51 and name HG2* )   ( resid   52 and name HD22 )   3.90  2.11  2.11
assign ( resid   52 and name HD22 )   ( resid   75 and name HG2* )   3.07  1.28  1.28
assign ( resid   54 and name HN   )   ( resid   65 and name HB*  )   3.70  1.91  1.91
assign ( resid   58 and name HN   )   ( resid   61 and name HG2* )   4.41  2.61  2.61
assign ( resid   27 and name HG1* )   ( resid   58 and name HN   )   3.38  1.59  1.59
assign ( resid   58 and name HD21 )   ( resid   61 and name HG2* )   3.52  1.73  1.73
assign ( resid   61 and name HN   )   ( resid   64 and name HB*  )   3.85  2.05  2.05
assign ( resid   27 and name HG1* )   ( resid   62 and name HN   )   4.05  2.25  2.25
assign ( resid   63 and name HN   )   ( resid   64 and name HB*  )   3.58  1.78  1.78
assign ( resid   61 and name HG2* )   ( resid   63 and name HN   )   4.32  2.52  2.52
assign ( resid   64 and name HN   )   ( resid   65 and name HB*  )   3.47  1.68  1.68
assign ( resid   60 and name HG2* )   ( resid   64 and name HN   )   3.85  2.05  2.05
assign ( resid   56 and name HG2* )   ( resid   65 and name HN   )   3.88  2.09  2.09
assign ( resid   69 and name HN   )   ( resid   98 and name HB*  )   4.21  2.41  2.41
assign ( resid   71 and name HN   )   ( resid   98 and name HB*  )   3.83  2.04  2.04
assign ( resid   73 and name HN   )   ( resid   88 and name HG2* )   3.31  1.51  1.51
assign ( resid   69 and name HG2* )   ( resid   73 and name HN   )   3.16  1.37  1.37
assign ( resid   71 and name HG1* )   ( resid   73 and name HN   )   4.35  2.56  2.56
assign ( resid   72 and name HN   )   ( resid   98 and name HB*  )   3.65  1.86  1.86
assign ( resid   75 and name HN   )   ( resid   86 and name HD1* )   4.12  2.32  2.32
assign ( resid   76 and name HD21 )   ( resid   83 and name HG2* )   3.90  2.11  2.11
assign ( resid   76 and name HD22 )   ( resid   83 and name HG2* )   3.90  2.11  2.11
assign ( resid   79 and name HN   )   ( resid   83 and name HG2* )   4.10  2.31  2.31
assign ( resid   46 and name HD2* )   ( resid   80 and name HN   )   3.67  1.87  1.87
assign ( resid   47 and name HG2* )   ( resid   80 and name HN   )   4.23  2.43  2.43
assign ( resid   46 and name HD2* )   ( resid   81 and name HN   )   3.11  1.32  1.32
assign ( resid   46 and name HD2* )   ( resid   81 and name HE21 )   3.45  1.66  1.66
assign ( resid   46 and name HD2* )   ( resid   81 and name HE22 )   3.70  1.91  1.91
assign ( resid   79 and name HG2* )   ( resid   82 and name HN   )   3.49  1.69  1.69
assign ( resid   46 and name HD2* )   ( resid   82 and name HN   )   4.41  2.61  2.61
assign ( resid   41 and name HG1* )   ( resid   85 and name HN   )   3.38  1.59  1.59
assign ( resid   77 and name HD1* )   ( resid   85 and name HN   )   4.30  2.50  2.50
assign ( resid   74 and name HG1* )   ( resid   86 and name HN   )   2.99  1.19  1.19
assign ( resid   74 and name HG2* )   ( resid   86 and name HN   )   3.74  1.95  1.95
assign ( resid   41 and name HG2* )   ( resid   87 and name HN   )   3.87  2.07  2.07
assign ( resid   74 and name HG2* )   ( resid   88 and name HN   )   3.76  1.96  1.96
assign ( resid   69 and name HG2* )   ( resid   88 and name HN   )   4.41  2.61  2.61
assign ( resid   71 and name HG1* )   ( resid   90 and name HN   )   4.08  2.29  2.29
assign ( resid   71 and name HG2* )   ( resid   99 and name HN   )   3.58  1.78  1.78
assign ( resid   71 and name HG1* )   ( resid   99 and name HN   )   4.28  2.49  2.49
assign ( resid   27 and name HG1* )   ( resid  105 and name HN   )   3.96  2.16  2.16
assign ( resid   59 and name HD2* )   ( resid  106 and name HN   )   4.05  2.25  2.25
assign ( resid   59 and name HD1* )   ( resid  107 and name HN   )   3.56  1.77  1.77
assign ( resid   59 and name HD2* )   ( resid  107 and name HN   )   4.17  2.38  2.38
assign ( resid   27 and name HG1* )   ( resid  107 and name HN   )   3.87  2.07  2.07
assign ( resid   26 and name HN   )   ( resid   27 and name HG1* )   4.41  2.61  2.61
assign ( resid   32 and name HG1* )   ( resid   38 and name HN   )   4.32  2.52  2.52
assign ( resid   39 and name HN   )   ( resid   86 and name HD1* )   4.34  2.54  2.54
assign ( resid   27 and name HG2* )   ( resid   48 and name HN   )   3.81  2.02  2.02
assign ( resid   51 and name HG2* )   ( resid   54 and name HN   )   4.03  2.23  2.23
assign ( resid   51 and name HD1* )   ( resid   54 and name HN   )   4.41  2.61  2.61
assign ( resid   57 and name HN   )   ( resid   61 and name HG2* )   4.01  2.22  2.22
assign ( resid   66 and name HN   )   ( resid   69 and name HD1* )   3.65  1.86  1.86
assign ( resid   77 and name HN   )   ( resid   83 and name HG2* )   3.25  1.46  1.46
assign ( resid   71 and name HG2* )   ( resid   90 and name HN   )   4.41  2.61  2.61
assign ( resid   59 and name HD1* )   ( resid  106 and name HD21 )   3.90  2.11  2.11
assign ( resid   27 and name HG2* )   ( resid  105 and name HN   )   4.41  2.61  2.61
assign ( resid   59 and name HD2* )   ( resid  105 and name HN   )   3.89  2.09  2.09
assign ( resid   46 and name HD1* )   ( resid   80 and name HN   )   4.41  2.61  2.61
assign ( resid   30 and name HN   )   ( resid  104 and name HG2* )   4.03  2.23  2.23
assign ( resid   26 and name HN   )   ( resid   47 and name HG1* )   4.33  2.54  2.54
assign ( resid   29 and name HN   )   ( resid   48 and name HD1* )   3.15  1.35  1.35
assign ( resid   29 and name HN   )   ( resid  104 and name HG2* )   3.76  1.96  1.96
assign ( resid   52 and name HD21 )   ( resid   69 and name HD1* )   3.40  1.60  1.60
assign ( resid   74 and name HG1* )   ( resid   87 and name HN   )   4.41  2.61  2.61
assign ( resid   74 and name HG2* )   ( resid   87 and name HN   )   4.01  2.22  2.22
assign ( resid   77 and name HD1* )   ( resid   86 and name HN   )   3.38  1.59  1.59
assign ( resid   77 and name HG2* )   ( resid   86 and name HN   )   4.32  2.52  2.52
assign ( resid   15 and name HA   )   ( resid   15 and name HB1  )   2.33  0.54  0.54
assign ( resid   15 and name HA   )   ( resid   15 and name HB2  )   2.33  0.54  0.54
assign ( resid   16 and name HA   )   ( resid   16 and name HB2  )   2.35  0.55  0.55
assign ( resid   16 and name HA   )   ( resid   16 and name HB1  )   2.35  0.55  0.55
assign ( resid   16 and name HA   )   ( resid   17 and name HN   )   2.39  0.59  0.59
assign ( resid   17 and name HA   )   ( resid   17 and name HB2  )   2.31  0.52  0.52
assign ( resid   17 and name HA   )   ( resid   17 and name HB1  )   2.31  0.52  0.52
assign ( resid   17 and name HB1  )   ( resid   18 and name HN   )   3.09  1.29  1.29
assign ( resid   18 and name HA   )   ( resid   18 and name HB1  )   2.39  0.59  0.59
assign ( resid   18 and name HA   )   ( resid   18 and name HB2  )   2.39  0.59  0.59
assign ( resid   19 and name HA   )   ( resid   19 and name HB2  )   2.35  0.55  0.55
assign ( resid   19 and name HA   )   ( resid   19 and name HB1  )   2.35  0.55  0.55
assign ( resid   25 and name HA   )   ( resid   25 and name HB2  )   2.40  0.61  0.61
assign ( resid   25 and name HA   )   ( resid   25 and name HB1  )   2.40  0.61  0.61
assign ( resid   29 and name HA   )   ( resid   30 and name HN   )   2.51  0.72  0.72
assign ( resid   30 and name HN   )   ( resid   30 and name HB1  )   2.71  0.91  0.91
assign ( resid   31 and name HA   )   ( resid   32 and name HN   )   2.31  0.52  0.52
assign ( resid   31 and name HB1  )   ( resid   32 and name HN   )   2.80  1.00  1.00
assign ( resid   32 and name HN   )   ( resid   32 and name HB   )   2.51  0.72  0.72
assign ( resid   33 and name HN   )   ( resid   33 and name HB   )   2.64  0.84  0.84
assign ( resid   36 and name HA   )   ( resid   36 and name HB2  )   2.31  0.52  0.52
assign ( resid   36 and name HA   )   ( resid   36 and name HB1  )   2.31  0.52  0.52
assign ( resid   39 and name HN   )   ( resid   39 and name HB2  )   2.67  0.88  0.88
assign ( resid   39 and name HN   )   ( resid   39 and name HB1  )   2.67  0.88  0.88
assign ( resid   49 and name HA   )   ( resid   49 and name HB2  )   2.39  0.59  0.59
assign ( resid   49 and name HA   )   ( resid   49 and name HB1  )   2.39  0.59  0.59
assign ( resid   49 and name HN   )   ( resid   49 and name HB1  )   2.73  0.93  0.93
assign ( resid   50 and name HB2  )   ( resid   51 and name HN   )   2.76  0.97  0.97
assign ( resid   51 and name HN   )   ( resid   51 and name HB   )   2.60  0.81  0.81
assign ( resid   52 and name HA   )   ( resid   52 and name HB1  )   2.37  0.57  0.57
assign ( resid   55 and name HB1  )   ( resid   56 and name HN   )   2.87  1.08  1.08
assign ( resid   58 and name HA   )   ( resid   59 and name HN   )   2.51  0.72  0.72
assign ( resid   59 and name HB2  )   ( resid   60 and name HN   )   3.50  1.71  1.71
assign ( resid   60 and name HA   )   ( resid   63 and name HB2  )   2.46  0.66  0.66
assign ( resid   61 and name HN   )   ( resid   61 and name HB   )   2.73  0.93  0.93
assign ( resid   61 and name HA   )   ( resid   61 and name HB   )   2.22  0.43  0.43
assign ( resid   59 and name HA   )   ( resid   62 and name HB1  )   2.87  1.08  1.08
assign ( resid   63 and name HA   )   ( resid   66 and name HB1  )   2.82  1.02  1.02
assign ( resid   60 and name HA   )   ( resid   63 and name HB1  )   2.73  0.93  0.93
assign ( resid   63 and name HA   )   ( resid   63 and name HB2  )   2.30  0.50  0.50
assign ( resid   64 and name HA   )   ( resid   67 and name HB*  )   3.29  1.50  1.50
assign ( resid   66 and name HA   )   ( resid   66 and name HB1  )   2.40  0.61  0.61
assign ( resid   63 and name HA   )   ( resid   66 and name HB2  )   2.80  1.00  1.00
assign ( resid   66 and name HN   )   ( resid   66 and name HB1  )   2.48  0.68  0.68
assign ( resid   68 and name HA   )   ( resid   68 and name HB   )   2.13  0.34  0.34
assign ( resid   68 and name HA   )   ( resid   69 and name HN   )   2.67  0.88  0.88
assign ( resid   68 and name HN   )   ( resid   68 and name HB   )   2.85  1.06  1.06
assign ( resid   69 and name HB   )   ( resid   70 and name HN   )   3.09  1.29  1.29
assign ( resid   71 and name HB   )   ( resid   72 and name HN   )   2.98  1.18  1.18
assign ( resid   73 and name HA   )   ( resid   74 and name HN   )   2.21  0.41  0.41
assign ( resid   73 and name HN   )   ( resid   73 and name HB1  )   2.57  0.77  0.77
assign ( resid   73 and name HA   )   ( resid   73 and name HB1  )   2.35  0.55  0.55
assign ( resid   73 and name HB1  )   ( resid   74 and name HN   )   2.73  0.93  0.93
assign ( resid   74 and name HB   )   ( resid   75 and name HN   )   3.25  1.45  1.45
assign ( resid   75 and name HA   )   ( resid   76 and name HN   )   2.33  0.54  0.54
assign ( resid   76 and name HA   )   ( resid   77 and name HN   )   2.10  0.30  0.30
assign ( resid   76 and name HB2  )   ( resid   77 and name HN   )   3.09  1.29  1.29
assign ( resid   76 and name HB1  )   ( resid   77 and name HN   )   3.09  1.29  1.29
assign ( resid   81 and name HA   )   ( resid   81 and name HB1  )   2.37  0.57  0.57
assign ( resid   81 and name HB1  )   ( resid   82 and name HN   )   3.20  1.40  1.40
assign ( resid   83 and name HA   )   ( resid   84 and name HN   )   2.24  0.45  0.45
assign ( resid   83 and name HB   )   ( resid   84 and name HN   )   3.20  1.40  1.40
assign ( resid   84 and name HA   )   ( resid   84 and name HB1  )   2.39  0.59  0.59
assign ( resid   84 and name HA   )   ( resid   85 and name HN   )   2.13  0.34  0.34
assign ( resid   88 and name HN   )   ( resid   88 and name HB   )   2.91  1.11  1.11
assign ( resid   92 and name HB1  )   ( resid   93 and name HN   )   3.02  1.22  1.22
assign ( resid   93 and name HA   )   ( resid   93 and name HB2  )   2.37  0.57  0.57
assign ( resid   93 and name HA   )   ( resid   93 and name HB1  )   2.40  0.61  0.61
assign ( resid   96 and name HB2  )   ( resid   97 and name HN   )   2.98  1.18  1.18
assign ( resid   96 and name HB1  )   ( resid   97 and name HN   )   2.98  1.18  1.18
assign ( resid   97 and name HA   )   ( resid   98 and name HN   )   2.26  0.46  0.46
assign ( resid   97 and name HB2  )   ( resid   98 and name HN   )   3.16  1.36  1.36
assign ( resid   97 and name HB1  )   ( resid   98 and name HN   )   3.16  1.36  1.36
assign ( resid  102 and name HB   )   ( resid  103 and name HN   )   2.80  1.00  1.00
assign ( resid  105 and name HA   )   ( resid  106 and name HN   )   2.46  0.66  0.66
assign ( resid  106 and name HN   )   ( resid  106 and name HB2  )   2.71  0.91  0.91
assign ( resid  106 and name HB1  )   ( resid  107 and name HN   )   3.20  1.40  1.40
assign ( resid  107 and name HN   )   ( resid  107 and name HB2  )   2.84  1.04  1.04
assign ( resid  107 and name HB2  )   ( resid  108 and name HN   )   3.21  1.42  1.42
assign ( resid  108 and name HA   )   ( resid  109 and name HN   )   2.35  0.55  0.55
assign ( resid  111 and name HN   )   ( resid  111 and name HB2  )   2.91  1.11  1.11
assign ( resid  111 and name HB2  )   ( resid  112 and name HN   )   3.07  1.27  1.27
assign ( resid  111 and name HN   )   ( resid  111 and name HB1  )   2.91  1.11  1.11
assign ( resid  114 and name HA   )   ( resid  114 and name HB   )   2.28  0.48  0.48
assign ( resid  114 and name HA   )   ( resid  115 and name HN   )   2.26  0.46  0.46
assign ( resid  114 and name HN   )   ( resid  114 and name HB   )   2.71  0.91  0.91
assign ( resid  114 and name HB   )   ( resid  115 and name HN   )   2.75  0.95  0.95
assign ( resid  116 and name HA   )   ( resid  117 and name HN   )   2.35  0.55  0.55
assign ( resid  117 and name HA   )   ( resid  117 and name HB   )   2.39  0.59  0.59
assign ( resid  117 and name HA   )   ( resid  118 and name HN   )   2.30  0.50  0.50
assign ( resid  117 and name HB   )   ( resid  118 and name HN   )   3.29  1.49  1.49
assign ( resid  118 and name HN   )   ( resid  118 and name HB2  )   2.94  1.15  1.15
assign ( resid  118 and name HB2  )   ( resid  119 and name HN   )   3.38  1.58  1.58
assign ( resid  118 and name HB1  )   ( resid  119 and name HN   )   3.38  1.58  1.58
assign ( resid  121 and name HA   )   ( resid  121 and name HB   )   2.15  0.36  0.36
assign ( resid  121 and name HA   )   ( resid  122 and name HN   )   2.22  0.43  0.43
assign ( resid  122 and name HN   )   ( resid  122 and name HB2  )   2.80  1.00  1.00
assign ( resid   32 and name HA   )   ( resid  102 and name HA   )   2.58  0.79  0.79
assign ( resid   38 and name HA   )   ( resid   41 and name HB   )   2.58  0.79  0.79
assign ( resid   50 and name HA   )   ( resid   55 and name HA   )   2.60  0.81  0.81
assign ( resid   26 and name HA1  )   ( resid   57 and name HA   )   2.67  0.88  0.88
assign ( resid   59 and name HB1  )   ( resid   60 and name HA   )   3.21  1.42  1.42
assign ( resid   71 and name HA   )   ( resid   98 and name HA   )   2.60  0.81  0.81
assign ( resid   49 and name HN   )   ( resid   79 and name HA   )   2.66  0.86  0.86
assign ( resid   78 and name HA   )   ( resid   83 and name HA   )   2.62  0.82  0.82
assign ( resid   48 and name HA   )   ( resid   79 and name HA   )   2.55  0.75  0.75
assign ( resid  109 and name HA   )   ( resid  110 and name HB   )   3.20  1.40  1.40
assign ( resid   26 and name HA2  )   ( resid   57 and name HA   )   2.67  0.88  0.88
assign ( resid   26 and name HN   )   ( resid   57 and name HA   )   2.44  0.64  0.64
assign ( resid   29 and name HA   )   ( resid   30 and name HB2  )   3.59  1.80  1.80
assign ( resid   44 and name HA   )   ( resid   45 and name HA1  )   3.50  1.71  1.71
assign ( resid   52 and name HA   )   ( resid   76 and name HN   )   2.91  1.11  1.11
assign ( resid   59 and name HA   )   ( resid   62 and name HB2  )   2.78  0.99  0.99
assign ( resid   58 and name HN   )   ( resid   61 and name HB   )   2.85  1.06  1.06
assign ( resid   66 and name HA   )   ( resid   69 and name HB   )   2.82  1.02  1.02
assign ( resid   79 and name HA   )   ( resid   80 and name HA   )   3.59  1.80  1.80
assign ( resid   88 and name HA   )   ( resid   99 and name HN   )   2.98  1.18  1.18
assign ( resid   76 and name HA   )   ( resid   85 and name HA   )   2.51  0.72  0.72
assign ( resid   76 and name HA   )   ( resid   86 and name HN   )   2.69  0.90  0.90
assign ( resid   74 and name HA   )   ( resid   87 and name HA   )   2.67  0.88  0.88
assign ( resid   38 and name HA   )   ( resid   41 and name HN   )   3.32  1.53  1.53
assign ( resid   29 and name HA   )   ( resid  104 and name HA   )   2.80  1.00  1.00
assign ( resid   28 and name HA   )   ( resid   47 and name HA   )   2.57  0.77  0.77
assign ( resid   51 and name HA   )   ( resid   77 and name HA   )   2.73  0.93  0.93
assign ( resid   46 and name HA   )   ( resid   47 and name HB   )   3.66  1.87  1.87
assign ( resid   15 and name HG*  )   ( resid   16 and name HN   )   4.34  2.54  2.54
assign ( resid   17 and name HA   )   ( resid   17 and name HG   )   2.80  1.00  1.00
assign ( resid   20 and name HB1  )   ( resid   20 and name HE22 )   4.78  2.98  2.98
assign ( resid   20 and name HN   )   ( resid   20 and name HG*  )   4.34  2.54  2.54
assign ( resid   40 and name HA   )   ( resid   40 and name HG1  )   2.80  1.00  1.00
assign ( resid   40 and name HA   )   ( resid   40 and name HD*  )   3.94  2.15  2.15
assign ( resid   40 and name HA   )   ( resid   40 and name HG2  )   2.80  1.00  1.00
assign ( resid   40 and name HA   )   ( resid   40 and name HE*  )   4.34  2.54  2.54
assign ( resid   40 and name HB2  )   ( resid   40 and name HE*  )   4.34  2.54  2.54
assign ( resid   40 and name HB1  )   ( resid   40 and name HE*  )   4.34  2.54  2.54
assign ( resid   43 and name HA   )   ( resid   44 and name HD2  )   2.94  1.15  1.15
assign ( resid   43 and name HA   )   ( resid   44 and name HD1  )   2.94  1.15  1.15
assign ( resid   49 and name HN   )   ( resid   49 and name HG2  )   3.23  1.44  1.44
assign ( resid   49 and name HA   )   ( resid   49 and name HG2  )   2.85  1.06  1.06
assign ( resid   49 and name HN   )   ( resid   49 and name HG1  )   3.23  1.44  1.44
assign ( resid   49 and name HA   )   ( resid   49 and name HG1  )   2.85  1.06  1.06
assign ( resid   51 and name HG12 )   ( resid   52 and name HN   )   3.90  2.10  2.10
assign ( resid   52 and name HA   )   ( resid   52 and name HD21 )   3.90  2.10  2.10
assign ( resid   54 and name HA   )   ( resid   55 and name HD2  )   2.55  0.75  0.75
assign ( resid   54 and name HA   )   ( resid   55 and name HD1  )   2.55  0.75  0.75
assign ( resid   59 and name HB2  )   ( resid   59 and name HG   )   2.22  0.43  0.43
assign ( resid   66 and name HA   )   ( resid   66 and name HG   )   2.82  1.02  1.02
assign ( resid   66 and name HN   )   ( resid   66 and name HG   )   2.94  1.15  1.15
assign ( resid   67 and name HA   )   ( resid   67 and name HG2  )   2.89  1.09  1.09
assign ( resid   67 and name HA   )   ( resid   67 and name HG1  )   2.89  1.09  1.09
assign ( resid   67 and name HA   )   ( resid   67 and name HD*  )   3.98  2.18  2.18
assign ( resid   67 and name HA   )   ( resid   67 and name HE*  )   4.30  2.51  2.51
assign ( resid   67 and name HB*  )   ( resid   67 and name HE*  )   4.38  2.59  2.59
assign ( resid   69 and name HG1* )   ( resid   70 and name HN   )   4.34  2.54  2.54
assign ( resid   73 and name HA   )   ( resid   73 and name HG2  )   2.76  0.97  0.97
assign ( resid   73 and name HN   )   ( resid   73 and name HG2  )   3.27  1.47  1.47
assign ( resid   73 and name HG2  )   ( resid   74 and name HN   )   2.87  1.08  1.08
assign ( resid   73 and name HG1  )   ( resid   74 and name HN   )   2.87  1.08  1.08
assign ( resid   81 and name HA   )   ( resid   81 and name HE21 )   3.90  2.10  2.10
assign ( resid   87 and name HA   )   ( resid   87 and name HD*  )   4.34  2.54  2.54
assign ( resid   87 and name HA   )   ( resid   87 and name HE*  )   4.34  2.54  2.54
assign ( resid   87 and name HB2  )   ( resid   87 and name HE*  )   4.03  2.24  2.24
assign ( resid   87 and name HB1  )   ( resid   87 and name HE*  )   4.03  2.24  2.24
assign ( resid   90 and name HN   )   ( resid   90 and name HD2  )   3.90  2.10  2.10
assign ( resid   90 and name HN   )   ( resid   90 and name HD1  )   3.90  2.10  2.10
assign ( resid   97 and name HG2  )   ( resid   98 and name HN   )   3.90  2.10  2.10
assign ( resid   97 and name HN   )   ( resid   97 and name HG1  )   3.16  1.36  1.36
assign ( resid   97 and name HA   )   ( resid   97 and name HD*  )   3.85  2.06  2.06
assign ( resid   97 and name HD*  )   ( resid   98 and name HN   )   4.25  2.45  2.45
assign ( resid  103 and name HN   )   ( resid  103 and name HG2  )   3.90  2.10  2.10
assign ( resid  103 and name HN   )   ( resid  103 and name HG1  )   3.90  2.10  2.10
assign ( resid  103 and name HG1  )   ( resid  104 and name HN   )   3.90  2.10  2.10
assign ( resid  103 and name HA   )   ( resid  103 and name HD*  )   4.34  2.54  2.54
assign ( resid  103 and name HD*  )   ( resid  104 and name HN   )   4.34  2.54  2.54
assign ( resid  106 and name HA   )   ( resid  106 and name HD21 )   3.36  1.56  1.56
assign ( resid  107 and name HA   )   ( resid  107 and name HD2  )   3.23  1.44  1.44
assign ( resid  109 and name HN   )   ( resid  109 and name HD*  )   4.34  2.54  2.54
assign ( resid  109 and name HA   )   ( resid  109 and name HD*  )   4.34  2.54  2.54
assign ( resid  111 and name HA   )   ( resid  111 and name HD*  )   3.98  2.18  2.18
assign ( resid  111 and name HG*  )   ( resid  112 and name HN   )   4.34  2.54  2.54
assign ( resid  118 and name HA   )   ( resid  118 and name HG   )   3.03  1.24  1.24
assign ( resid  118 and name HB2  )   ( resid  118 and name HG   )   2.40  0.61  0.61
assign ( resid  118 and name HB1  )   ( resid  118 and name HG   )   2.40  0.61  0.61
assign ( resid  118 and name HG   )   ( resid  119 and name HN   )   3.90  2.10  2.10
assign ( resid  122 and name HA   )   ( resid  123 and name HD2  )   2.31  0.52  0.52
assign ( resid  122 and name HA   )   ( resid  123 and name HD1  )   2.31  0.52  0.52
assign ( resid   27 and name HB   )   ( resid  104 and name HB   )   3.38  1.58  1.58
assign ( resid   31 and name HA   )   ( resid  102 and name HB   )   3.90  2.10  2.10
assign ( resid   41 and name HB   )   ( resid   42 and name HG   )   3.68  1.89  1.89
assign ( resid   43 and name HB   )   ( resid   44 and name HD2  )   3.52  1.72  1.72
assign ( resid   32 and name HB   )   ( resid   44 and name HB1  )   2.75  0.95  0.95
assign ( resid   31 and name HA   )   ( resid   44 and name HB2  )   3.50  1.71  1.71
assign ( resid   31 and name HA   )   ( resid   44 and name HB1  )   3.12  1.33  1.33
assign ( resid   31 and name HA   )   ( resid   44 and name HG1  )   3.47  1.67  1.67
assign ( resid   31 and name HA   )   ( resid   44 and name HG2  )   3.47  1.67  1.67
assign ( resid   47 and name HB   )   ( resid   80 and name HA   )   3.90  2.10  2.10
assign ( resid   52 and name HA   )   ( resid   76 and name HB2  )   3.30  1.51  1.51
assign ( resid   54 and name HA   )   ( resid   55 and name HG2  )   3.90  2.10  2.10
assign ( resid   54 and name HA   )   ( resid   55 and name HG1  )   3.90  2.10  2.10
assign ( resid   73 and name HB2  )   ( resid   88 and name HG1  )   3.90  2.10  2.10
assign ( resid   73 and name HA   )   ( resid   73 and name HG1  )   2.76  0.97  0.97
assign ( resid   52 and name HA   )   ( resid   76 and name HB1  )   3.30  1.51  1.51
assign ( resid   77 and name HB   )   ( resid   84 and name HB1  )   3.79  1.99  1.99
assign ( resid   80 and name HA   )   ( resid   81 and name HG*  )   4.34  2.54  2.54
assign ( resid   72 and name HA2  )   ( resid   87 and name HE*  )   4.01  2.22  2.22
assign ( resid   72 and name HA1  )   ( resid   87 and name HE*  )   4.34  2.54  2.54
assign ( resid   71 and name HA   )   ( resid   88 and name HB   )   3.90  2.10  2.10
assign ( resid  110 and name HA   )   ( resid  111 and name HG*  )   4.34  2.54  2.54
assign ( resid   67 and name HA   )   ( resid   97 and name HD*  )   4.34  2.54  2.54
assign ( resid   29 and name HB   )   ( resid  104 and name HA   )   3.86  2.07  2.07
assign ( resid  122 and name HB2  )   ( resid  123 and name HD2  )   4.12  2.33  2.33
assign ( resid  122 and name HB1  )   ( resid  123 and name HD2  )   4.12  2.33  2.33
assign ( resid  122 and name HB2  )   ( resid  123 and name HD1  )   4.12  2.33  2.33
assign ( resid   29 and name HB   )   ( resid   45 and name HN   )   3.59  1.80  1.80
assign ( resid   70 and name HB1  )   ( resid   73 and name HB2  )   3.90  2.10  2.10
assign ( resid   43 and name HB   )   ( resid   44 and name HD1  )   3.52  1.72  1.72
assign ( resid   64 and name HA   )   ( resid   67 and name HE*  )   4.09  2.29  2.29
assign ( resid   46 and name HA   )   ( resid   81 and name HG*  )   4.34  2.54  2.54
assign ( resid   88 and name HB   )   ( resid   99 and name HN   )   3.84  2.05  2.05
assign ( resid   74 and name HA   )   ( resid   87 and name HE*  )   4.34  2.54  2.54
assign ( resid   28 and name HE22 )   ( resid   47 and name HA   )   3.63  1.83  1.83
assign ( resid   64 and name HA   )   ( resid   67 and name HD*  )   3.62  1.82  1.82
assign ( resid   66 and name HA   )   ( resid   69 and name HG1* )   3.87  2.07  2.07
assign ( resid   51 and name HB   )   ( resid   62 and name HD*  )   4.96  3.17  3.17
assign ( resid   59 and name HA   )   ( resid   62 and name HD*  )   4.96  3.17  3.17
assign ( resid   79 and name HG1  )   ( resid   84 and name HE*  )   4.96  3.17  3.17
assign ( resid   36 and name HA   )   ( resid   99 and name HE*  )   4.96  3.17  3.17
assign ( resid   97 and name HD*  )   ( resid   99 and name HE*  )   5.41  3.61  3.61
assign ( resid   92 and name HB1  )   ( resid   99 and name HE*  )   4.96  3.17  3.17
assign ( resid   51 and name HB   )   ( resid   62 and name HE*  )   4.96  3.17  3.17
assign ( resid   89 and name HN   )   ( resid   99 and name HD*  )   4.96  3.17  3.17
assign ( resid   17 and name HA   )   ( resid   17 and name HD2* )   2.68  0.88  0.88
assign ( resid   17 and name HA   )   ( resid   17 and name HD1* )   3.60  1.80  1.80
assign ( resid   17 and name HD1* )   ( resid   18 and name HN   )   4.41  2.61  2.61
assign ( resid   27 and name HA   )   ( resid   27 and name HG1* )   2.70  0.90  0.90
assign ( resid   27 and name HG1* )   ( resid   28 and name HN   )   3.36  1.57  1.57
assign ( resid   27 and name HN   )   ( resid   27 and name HG2* )   2.88  1.08  1.08
assign ( resid   29 and name HA   )   ( resid   29 and name HG2* )   2.73  0.94  0.94
assign ( resid   33 and name HA   )   ( resid   33 and name HG1* )   2.75  0.96  0.96
assign ( resid   42 and name HA   )   ( resid   42 and name HD2* )   2.86  1.06  1.06
assign ( resid   42 and name HA   )   ( resid   42 and name HD1* )   3.76  1.96  1.96
assign ( resid   46 and name HA   )   ( resid   46 and name HD1* )   3.76  1.96  1.96
assign ( resid   46 and name HN   )   ( resid   46 and name HD2* )   3.29  1.50  1.50
assign ( resid   46 and name HA   )   ( resid   46 and name HD2* )   2.79  0.99  0.99
assign ( resid   47 and name HN   )   ( resid   47 and name HG2* )   3.04  1.24  1.24
assign ( resid   47 and name HN   )   ( resid   47 and name HG1* )   3.34  1.55  1.55
assign ( resid   47 and name HG1* )   ( resid   48 and name HN   )   3.31  1.51  1.51
assign ( resid   48 and name HG2* )   ( resid   49 and name HN   )   3.07  1.28  1.28
assign ( resid   48 and name HN   )   ( resid   48 and name HD1* )   3.71  1.91  1.91
assign ( resid   48 and name HD1* )   ( resid   49 and name HN   )   4.41  2.61  2.61
assign ( resid   54 and name HA   )   ( resid   54 and name HE*  )   4.17  2.38  2.38
assign ( resid   54 and name HN   )   ( resid   54 and name HE*  )   3.36  1.57  1.57
assign ( resid   54 and name HB2  )   ( resid   54 and name HE*  )   3.13  1.33  1.33
assign ( resid   54 and name HB1  )   ( resid   54 and name HE*  )   3.43  1.64  1.64
assign ( resid   59 and name HN   )   ( resid   59 and name HD2* )   3.74  1.95  1.95
assign ( resid   59 and name HA   )   ( resid   59 and name HD2* )   2.70  0.90  0.90
assign ( resid   59 and name HA   )   ( resid   59 and name HD1* )   3.36  1.57  1.57
assign ( resid   61 and name HA   )   ( resid   64 and name HB*  )   2.77  0.97  0.97
assign ( resid   62 and name HA   )   ( resid   65 and name HB*  )   3.38  1.59  1.59
assign ( resid   66 and name HA   )   ( resid   66 and name HD1* )   3.11  1.32  1.32
assign ( resid   66 and name HA   )   ( resid   66 and name HD2* )   2.86  1.06  1.06
assign ( resid   68 and name HA   )   ( resid   68 and name HG2* )   2.66  0.87  0.87
assign ( resid   69 and name HG2* )   ( resid   70 and name HN   )   3.15  1.35  1.35
assign ( resid   69 and name HA   )   ( resid   69 and name HD1* )   2.97  1.17  1.17
assign ( resid   71 and name HG2* )   ( resid   72 and name HN   )   3.60  1.80  1.80
assign ( resid   74 and name HN   )   ( resid   74 and name HG2* )   2.75  0.96  0.96
assign ( resid   74 and name HA   )   ( resid   74 and name HG2* )   2.64  0.85  0.85
assign ( resid   77 and name HN   )   ( resid   77 and name HD1* )   3.44  1.64  1.64
assign ( resid   77 and name HB   )   ( resid   77 and name HD1* )   2.73  0.94  0.94
assign ( resid   78 and name HG2* )   ( resid   79 and name HN   )   3.07  1.28  1.28
assign ( resid   86 and name HA   )   ( resid   86 and name HD1* )   3.36  1.57  1.57
assign ( resid   86 and name HA   )   ( resid   86 and name HD2* )   3.58  1.78  1.78
assign ( resid   86 and name HN   )   ( resid   86 and name HD1* )   4.41  2.61  2.61
assign ( resid  102 and name HG2* )   ( resid  103 and name HN   )   3.36  1.57  1.57
assign ( resid  108 and name HA   )   ( resid  108 and name HD1* )   3.74  1.95  1.95
assign ( resid  108 and name HA   )   ( resid  108 and name HD2* )   2.72  0.92  0.92
assign ( resid  108 and name HD2* )   ( resid  109 and name HN   )   3.56  1.77  1.77
assign ( resid  110 and name HN   )   ( resid  110 and name HG1* )   3.20  1.41  1.41
assign ( resid  110 and name HG1* )   ( resid  111 and name HN   )   3.78  1.98  1.98
assign ( resid  110 and name HN   )   ( resid  110 and name HG2* )   3.20  1.41  1.41
assign ( resid  114 and name HG1* )   ( resid  115 and name HN   )   3.99  2.20  2.20
assign ( resid  117 and name HG1* )   ( resid  118 and name HN   )   4.05  2.25  2.25
assign ( resid  117 and name HG2* )   ( resid  118 and name HN   )   4.05  2.25  2.25
assign ( resid  118 and name HA   )   ( resid  118 and name HD1* )   3.52  1.73  1.73
assign ( resid  118 and name HA   )   ( resid  118 and name HD2* )   2.75  0.96  0.96
assign ( resid  122 and name HA   )   ( resid  122 and name HD2* )   2.93  1.14  1.14
assign ( resid  122 and name HA   )   ( resid  122 and name HD1* )   3.33  1.53  1.53
assign ( resid   27 and name HG2* )   ( resid   56 and name HG2* )   4.92  3.12  3.12
assign ( resid   27 and name HG2* )   ( resid   48 and name HB   )   2.97  1.17  1.17
assign ( resid   27 and name HG1* )   ( resid   58 and name HA   )   3.38  1.59  1.59
assign ( resid   26 and name HA1  )   ( resid   27 and name HG1* )   4.30  2.50  2.50
assign ( resid   27 and name HG1* )   ( resid  104 and name HB   )   3.53  1.73  1.73
assign ( resid   27 and name HG1* )   ( resid   62 and name HB2  )   3.29  1.50  1.50
assign ( resid   27 and name HG1* )   ( resid  106 and name HB2  )   4.41  2.61  2.61
assign ( resid   27 and name HG2* )   ( resid   58 and name HA   )   4.41  2.61  2.61
assign ( resid   27 and name HG2* )   ( resid   56 and name HB   )   3.24  1.44  1.44
assign ( resid   27 and name HG2* )   ( resid   57 and name HA   )   3.92  2.13  2.13
assign ( resid   27 and name HG2* )   ( resid   62 and name HB2  )   3.54  1.75  1.75
assign ( resid   27 and name HG2* )   ( resid  104 and name HB   )   3.49  1.69  1.69
assign ( resid   27 and name HG2* )   ( resid   62 and name HD*  )   4.57  2.78  2.78
assign ( resid   27 and name HG1* )   ( resid   62 and name HD*  )   5.42  3.62  3.62
assign ( resid   28 and name HB2  )   ( resid   47 and name HG2* )   4.05  2.25  2.25
assign ( resid   29 and name HG2* )   ( resid   42 and name HD2* )   4.92  3.12  3.12
assign ( resid   27 and name HG2* )   ( resid   29 and name HG2* )   4.92  3.12  3.12
assign ( resid   29 and name HG2* )   ( resid   77 and name HG2* )   4.92  3.12  3.12
assign ( resid   29 and name HD1* )   ( resid   47 and name HG1* )   4.92  3.12  3.12
assign ( resid   29 and name HD1* )   ( resid   42 and name HD2* )   4.47  2.67  2.67
assign ( resid   29 and name HD1* )   ( resid   42 and name HB1  )   4.41  2.61  2.61
assign ( resid   29 and name HD1* )   ( resid   77 and name HD1* )   4.92  3.12  3.12
assign ( resid   29 and name HD1* )   ( resid   46 and name HB1  )   4.01  2.22  2.22
assign ( resid   29 and name HG2* )   ( resid  103 and name HN   )   3.79  2.00  2.00
assign ( resid   29 and name HG2* )   ( resid   31 and name HA   )   3.97  2.18  2.18
assign ( resid   32 and name HA   )   ( resid   33 and name HG2* )   3.98  2.18  2.18
assign ( resid   32 and name HG1* )   ( resid   86 and name HD1* )   4.92  3.12  3.12
assign ( resid   32 and name HG1* )   ( resid   33 and name HG2* )   4.92  3.12  3.12
assign ( resid   32 and name HG1* )   ( resid   34 and name HB2  )   4.41  2.61  2.61
assign ( resid   32 and name HG1* )   ( resid   39 and name HA   )   2.88  1.08  1.08
assign ( resid   32 and name HG2* )   ( resid   38 and name HB*  )   4.27  2.47  2.47
assign ( resid   32 and name HG2* )   ( resid   33 and name HG2* )   4.81  3.01  3.01
assign ( resid   32 and name HG2* )   ( resid   44 and name HB2  )   3.74  1.95  1.95
assign ( resid   32 and name HG2* )   ( resid   44 and name HB1  )   3.85  2.05  2.05
assign ( resid   32 and name HG2* )   ( resid   44 and name HG1  )   3.90  2.11  2.11
assign ( resid   32 and name HG2* )   ( resid   44 and name HD2  )   3.42  1.62  1.62
assign ( resid   32 and name HG2* )   ( resid   39 and name HA   )   3.51  1.71  1.71
assign ( resid   31 and name HA   )   ( resid   32 and name HG2* )   3.63  1.84  1.84
assign ( resid   32 and name HG2* )   ( resid   43 and name HA   )   3.62  1.82  1.82
assign ( resid   33 and name HG1* )   ( resid   34 and name HD1  )   3.29  1.50  1.50
assign ( resid   33 and name HG1* )   ( resid   34 and name HD2  )   3.29  1.50  1.50
assign ( resid   36 and name HB1  )   ( resid  102 and name HG2* )   4.41  2.61  2.61
assign ( resid   36 and name HB2  )   ( resid  102 and name HG2* )   4.41  2.61  2.61
assign ( resid   38 and name HA   )   ( resid   41 and name HG2* )   3.35  1.55  1.55
assign ( resid   32 and name HG1* )   ( resid   38 and name HB*  )   4.16  2.37  2.37
assign ( resid   40 and name HE*  )   ( resid   41 and name HG2* )   4.85  3.05  3.05
assign ( resid   41 and name HG2* )   ( resid   86 and name HD2* )   4.47  2.67  2.67
assign ( resid   41 and name HG2* )   ( resid   42 and name HD2* )   4.92  3.12  3.12
assign ( resid   41 and name HG2* )   ( resid   42 and name HG   )   3.99  2.20  2.20
assign ( resid   38 and name HA   )   ( resid   41 and name HG1* )   4.39  2.59  2.59
assign ( resid   41 and name HG1* )   ( resid   84 and name HB1  )   3.38  1.59  1.59
assign ( resid   41 and name HG1* )   ( resid   42 and name HD2* )   3.96  2.17  2.17
assign ( resid   41 and name HG1* )   ( resid   86 and name HD1* )   4.74  2.94  2.94
assign ( resid   41 and name HB   )   ( resid   86 and name HD1* )   3.56  1.77  1.77
assign ( resid   41 and name HG2* )   ( resid   86 and name HG   )   4.26  2.47  2.47
assign ( resid   41 and name HG1* )   ( resid   84 and name HD*  )   4.43  2.63  2.63
assign ( resid   42 and name HD2* )   ( resid   84 and name HD*  )   5.06  3.26  3.26
assign ( resid   38 and name HA   )   ( resid   42 and name HD2* )   4.41  2.61  2.61
assign ( resid   42 and name HD2* )   ( resid   84 and name HB1  )   3.92  2.13  2.13
assign ( resid   42 and name HD2* )   ( resid   84 and name HB2  )   4.23  2.43  2.43
assign ( resid   42 and name HD2* )   ( resid   86 and name HB1  )   4.23  2.43  2.43
assign ( resid   42 and name HD2* )   ( resid   46 and name HD1* )   3.82  2.02  2.02
assign ( resid   42 and name HD2* )   ( resid   43 and name HG2* )   4.92  3.12  3.12
assign ( resid   42 and name HD2* )   ( resid   79 and name HG2* )   4.75  2.96  2.96
assign ( resid   42 and name HD1* )   ( resid   46 and name HD1* )   3.98  2.19  2.19
assign ( resid   42 and name HD1* )   ( resid  100 and name HE*  )   4.92  3.12  3.12
assign ( resid   32 and name HG1* )   ( resid   42 and name HD1* )   3.82  2.02  2.02
assign ( resid   43 and name HG2* )   ( resid   44 and name HD1  )   3.52  1.73  1.73
assign ( resid   43 and name HG2* )   ( resid   46 and name HG   )   4.37  2.58  2.58
assign ( resid   43 and name HG2* )   ( resid   44 and name HB1  )   4.12  2.32  2.32
assign ( resid   42 and name HA   )   ( resid   46 and name HD1* )   3.71  1.91  1.91
assign ( resid   46 and name HD2* )   ( resid   81 and name HG*  )   3.68  1.88  1.88
assign ( resid   46 and name HD2* )   ( resid   81 and name HB1  )   3.45  1.66  1.66
assign ( resid   46 and name HA   )   ( resid   47 and name HG2* )   3.65  1.86  1.86
assign ( resid   43 and name HG2* )   ( resid   46 and name HD1* )   4.92  3.12  3.12
assign ( resid   42 and name HB1  )   ( resid   46 and name HD1* )   3.62  1.82  1.82
assign ( resid   46 and name HD2* )   ( resid   81 and name HB2  )   3.29  1.50  1.50
assign ( resid   28 and name HB1  )   ( resid   47 and name HG2* )   3.26  1.46  1.46
assign ( resid   27 and name HG1* )   ( resid   62 and name HB1  )   3.65  1.86  1.86
assign ( resid   47 and name HG2* )   ( resid   80 and name HA   )   4.41  2.61  2.61
assign ( resid   28 and name HN   )   ( resid   47 and name HG2* )   4.34  2.54  2.54
assign ( resid   27 and name HN   )   ( resid   47 and name HG2* )   4.41  2.61  2.61
assign ( resid   48 and name HG2* )   ( resid   79 and name HG2* )   4.92  3.12  3.12
assign ( resid   48 and name HG2* )   ( resid   51 and name HB   )   4.41  2.61  2.61
assign ( resid   27 and name HG2* )   ( resid   48 and name HG2* )   4.12  2.33  2.33
assign ( resid   48 and name HD1* )   ( resid   79 and name HG2* )   4.70  2.91  2.91
assign ( resid   27 and name HG2* )   ( resid   48 and name HD1* )   3.55  1.75  1.75
assign ( resid   48 and name HG2* )   ( resid   56 and name HB   )   4.41  2.61  2.61
assign ( resid   48 and name HG2* )   ( resid   49 and name HA   )   4.41  2.61  2.61
assign ( resid   48 and name HG2* )   ( resid   77 and name HA   )   3.96  2.16  2.16
assign ( resid   48 and name HG2* )   ( resid   51 and name HA   )   3.97  2.18  2.18
assign ( resid   48 and name HG2* )   ( resid   62 and name HD*  )   5.45  3.66  3.66
assign ( resid   48 and name HD1* )   ( resid   51 and name HG2* )   4.49  2.69  2.69
assign ( resid   51 and name HG2* )   ( resid   75 and name HG12 )   4.15  2.36  2.36
assign ( resid   51 and name HD1* )   ( resid   75 and name HG2* )   4.14  2.35  2.35
assign ( resid   51 and name HD1* )   ( resid   56 and name HG2* )   3.84  2.04  2.04
assign ( resid   51 and name HG2* )   ( resid   52 and name HB1  )   4.41  2.61  2.61
assign ( resid   51 and name HG2* )   ( resid   52 and name HA   )   3.69  1.89  1.89
assign ( resid   51 and name HD1* )   ( resid   62 and name HA   )   3.98  2.18  2.18
assign ( resid   54 and name HE*  )   ( resid   65 and name HB*  )   3.73  1.93  1.93
assign ( resid   54 and name HE*  )   ( resid   69 and name HD1* )   4.70  2.91  2.91
assign ( resid   52 and name HB2  )   ( resid   54 and name HE*  )   3.34  1.55  1.55
assign ( resid   52 and name HB1  )   ( resid   54 and name HE*  )   3.29  1.50  1.50
assign ( resid   51 and name HD1* )   ( resid   54 and name HE*  )   4.92  3.12  3.12
assign ( resid   54 and name HE*  )   ( resid   56 and name HG2* )   4.92  3.12  3.12
assign ( resid   54 and name HE*  )   ( resid   65 and name HA   )   3.96  2.16  2.16
assign ( resid   52 and name HD21 )   ( resid   54 and name HE*  )   4.08  2.29  2.29
assign ( resid   51 and name HN   )   ( resid   56 and name HG2* )   3.15  1.35  1.35
assign ( resid   56 and name HG2* )   ( resid   62 and name HD*  )   4.89  3.10  3.10
assign ( resid   48 and name HD1* )   ( resid   56 and name HG2* )   4.57  2.78  2.78
assign ( resid   27 and name HB   )   ( resid   56 and name HG2* )   4.23  2.43  2.43
assign ( resid   50 and name HA   )   ( resid   56 and name HG2* )   3.38  1.59  1.59
assign ( resid   59 and name HD2* )   ( resid   62 and name HB1  )   3.56  1.77  1.77
assign ( resid   27 and name HG1* )   ( resid   59 and name HD2* )   3.96  2.17  2.17
assign ( resid   59 and name HD2* )   ( resid  104 and name HB   )   3.74  1.95  1.95
assign ( resid   59 and name HD2* )   ( resid  105 and name HA   )   3.18  1.39  1.39
assign ( resid   59 and name HD1* )   ( resid  105 and name HA   )   3.16  1.37  1.37
assign ( resid   59 and name HD2* )   ( resid   62 and name HD*  )   4.72  2.92  2.92
assign ( resid   59 and name HD1* )   ( resid  106 and name HD22 )   3.58  1.78  1.78
assign ( resid   59 and name HD1* )   ( resid  106 and name HN   )   3.49  1.69  1.69
assign ( resid   60 and name HB   )   ( resid   61 and name HG2* )   3.83  2.04  2.04
assign ( resid   64 and name HB*  )   ( resid   67 and name HB*  )   4.47  2.67  2.67
assign ( resid   64 and name HB*  )   ( resid   67 and name HD*  )   4.85  3.05  3.05
assign ( resid   54 and name HB1  )   ( resid   65 and name HB*  )   3.94  2.14  2.14
assign ( resid   64 and name HA   )   ( resid   65 and name HB*  )   4.35  2.56  2.56
assign ( resid   56 and name HG2* )   ( resid   65 and name HB*  )   3.87  2.08  2.08
assign ( resid   51 and name HD1* )   ( resid   65 and name HB*  )   4.83  3.03  3.03
assign ( resid   51 and name HG2* )   ( resid   65 and name HB*  )   4.41  2.62  2.62
assign ( resid   64 and name HB*  )   ( resid   65 and name HB*  )   4.41  2.62  2.62
assign ( resid   54 and name HB2  )   ( resid   65 and name HB*  )   3.33  1.53  1.53
assign ( resid   62 and name HE*  )   ( resid   66 and name HD1* )   5.47  3.68  3.68
assign ( resid   66 and name HN   )   ( resid   68 and name HG2* )   4.35  2.56  2.56
assign ( resid   65 and name HA   )   ( resid   68 and name HG2* )   3.06  1.26  1.26
assign ( resid   54 and name HE*  )   ( resid   68 and name HG2* )   4.92  3.12  3.12
assign ( resid   67 and name HB*  )   ( resid   68 and name HG2* )   4.31  2.51  2.51
assign ( resid   68 and name HG2* )   ( resid   69 and name HD1* )   4.92  3.12  3.12
assign ( resid   69 and name HD1* )   ( resid   88 and name HG2* )   4.09  2.29  2.29
assign ( resid   51 and name HD1* )   ( resid   69 and name HD1* )   3.75  1.95  1.95
assign ( resid   69 and name HB   )   ( resid   98 and name HB*  )   3.52  1.73  1.73
assign ( resid   69 and name HG2* )   ( resid   98 and name HB*  )   3.67  1.88  1.88
assign ( resid   66 and name HD1* )   ( resid   69 and name HB   )   4.08  2.29  2.29
assign ( resid   66 and name HA   )   ( resid   69 and name HD1* )   2.88  1.08  1.08
assign ( resid   52 and name HB2  )   ( resid   69 and name HD1* )   4.16  2.36  2.36
assign ( resid   66 and name HA   )   ( resid   69 and name HG2* )   3.72  1.93  1.93
assign ( resid   69 and name HG2* )   ( resid   88 and name HG1  )   3.47  1.68  1.68
assign ( resid   52 and name HD22 )   ( resid   69 and name HG2* )   4.41  2.61  2.61
assign ( resid   52 and name HD22 )   ( resid   69 and name HD1* )   4.41  2.61  2.61
assign ( resid   71 and name HG2* )   ( resid   90 and name HG*  )   4.65  2.86  2.86
assign ( resid   71 and name HG1* )   ( resid   90 and name HG*  )   4.11  2.32  2.32
assign ( resid   70 and name HB2  )   ( resid   71 and name HG1* )   4.41  2.61  2.61
assign ( resid   71 and name HG1* )   ( resid   72 and name HA1  )   3.71  1.91  1.91
assign ( resid   71 and name HG1* )   ( resid   98 and name HA   )   3.85  2.05  2.05
assign ( resid   71 and name HG1* )   ( resid   90 and name HA   )   3.31  1.51  1.51
assign ( resid   71 and name HG2* )   ( resid   98 and name HA   )   2.80  1.01  1.01
assign ( resid   71 and name HG2* )   ( resid   97 and name HA   )   3.22  1.42  1.42
assign ( resid   69 and name HG2* )   ( resid   73 and name HA   )   4.41  2.61  2.61
assign ( resid   69 and name HG2* )   ( resid   73 and name HG2  )   3.60  1.80  1.80
assign ( resid   69 and name HG2* )   ( resid   73 and name HB1  )   3.88  2.09  2.09
assign ( resid   73 and name HB2  )   ( resid   88 and name HG2* )   4.41  2.61  2.61
assign ( resid   71 and name HG2* )   ( resid   98 and name HB*  )   4.03  2.24  2.24
assign ( resid   74 and name HG2* )   ( resid   87 and name HG1  )   3.70  1.91  1.91
assign ( resid   74 and name HG1* )   ( resid   85 and name HA   )   4.41  2.61  2.61
assign ( resid   52 and name HD22 )   ( resid   74 and name HG1* )   4.41  2.61  2.61
assign ( resid   70 and name HN   )   ( resid   75 and name HG2* )   4.41  2.61  2.61
assign ( resid   69 and name HN   )   ( resid   75 and name HG2* )   4.41  2.61  2.61
assign ( resid   75 and name HD1* )   ( resid  100 and name HE*  )   4.65  2.85  2.85
assign ( resid   54 and name HE*  )   ( resid   75 and name HD1* )   4.92  3.12  3.12
assign ( resid   75 and name HD1* )   ( resid   86 and name HD2* )   3.87  2.08  2.08
assign ( resid   75 and name HG2* )   ( resid  100 and name HE*  )   4.47  2.67  2.67
assign ( resid   54 and name HE*  )   ( resid   75 and name HG2* )   4.48  2.69  2.69
assign ( resid   76 and name HB1  )   ( resid   83 and name HG2* )   4.41  2.61  2.61
assign ( resid   77 and name HD1* )   ( resid   86 and name HG   )   2.95  1.15  1.15
assign ( resid   77 and name HD1* )   ( resid   79 and name HG2* )   4.59  2.80  2.80
assign ( resid   38 and name HB*  )   ( resid   77 and name HD1* )   4.92  3.12  3.12
assign ( resid   66 and name HD1* )   ( resid   77 and name HD1* )   4.22  2.42  2.42
assign ( resid   42 and name HD2* )   ( resid   77 and name HD1* )   4.05  2.26  2.26
assign ( resid   77 and name HD1* )   ( resid   84 and name HB2  )   4.41  2.61  2.61
assign ( resid   77 and name HG2* )   ( resid  100 and name HE*  )   4.32  2.53  2.53
assign ( resid   51 and name HB   )   ( resid   77 and name HG2* )   3.90  2.11  2.11
assign ( resid   77 and name HG2* )   ( resid   79 and name HG2* )   3.96  2.17  2.17
assign ( resid   77 and name HG2* )   ( resid   86 and name HD2* )   4.54  2.74  2.74
assign ( resid   42 and name HD2* )   ( resid   77 and name HB   )   3.78  1.98  1.98
assign ( resid   77 and name HG11 )   ( resid  100 and name HE*  )   4.26  2.47  2.47
assign ( resid   77 and name HD1* )   ( resid   86 and name HB2  )   3.47  1.68  1.68
assign ( resid   78 and name HG2* )   ( resid   83 and name HB   )   4.41  2.61  2.61
assign ( resid   78 and name HG2* )   ( resid   83 and name HA   )   4.24  2.45  2.45
assign ( resid   78 and name HG2* )   ( resid   79 and name HA   )   4.37  2.58  2.58
assign ( resid   78 and name HG2* )   ( resid   80 and name HA   )   3.83  2.04  2.04
assign ( resid   49 and name HB2  )   ( resid   78 and name HG2* )   4.01  2.22  2.22
assign ( resid   49 and name HB1  )   ( resid   78 and name HG2* )   4.01  2.22  2.22
assign ( resid   47 and name HB   )   ( resid   79 and name HG2* )   4.41  2.61  2.61
assign ( resid   46 and name HG   )   ( resid   79 and name HG2* )   4.41  2.61  2.61
assign ( resid   46 and name HD2* )   ( resid   79 and name HG2* )   4.09  2.29  2.29
assign ( resid   46 and name HD1* )   ( resid   79 and name HG2* )   4.21  2.42  2.42
assign ( resid   42 and name HD1* )   ( resid   79 and name HG2* )   4.92  3.12  3.12
assign ( resid   29 and name HG2* )   ( resid   79 and name HG2* )   4.92  3.12  3.12
assign ( resid   78 and name HA   )   ( resid   79 and name HG2* )   4.03  2.23  2.23
assign ( resid   46 and name HA   )   ( resid   79 and name HG2* )   3.65  1.86  1.86
assign ( resid   79 and name HG2* )   ( resid   84 and name HE*  )   5.26  3.46  3.46
assign ( resid   86 and name HD1* )   ( resid   88 and name HA   )   3.71  1.91  1.91
assign ( resid   38 and name HA   )   ( resid   86 and name HD1* )   2.86  1.06  1.06
assign ( resid   38 and name HA   )   ( resid   86 and name HD2* )   3.79  2.00  2.00
assign ( resid   41 and name HG1* )   ( resid   86 and name HB2  )   4.41  2.61  2.61
assign ( resid   77 and name HD1* )   ( resid   86 and name HB1  )   3.96  2.16  2.16
assign ( resid   41 and name HG2* )   ( resid   86 and name HB1  )   4.23  2.43  2.43
assign ( resid   41 and name HG2* )   ( resid   86 and name HD1* )   4.36  2.56  2.56
assign ( resid   38 and name HB*  )   ( resid   86 and name HD1* )   4.11  2.31  2.31
assign ( resid   77 and name HB   )   ( resid   86 and name HD1* )   3.58  1.78  1.78
assign ( resid   86 and name HD1* )   ( resid  100 and name HE*  )   4.92  3.12  3.12
assign ( resid   42 and name HD2* )   ( resid   86 and name HD2* )   4.43  2.64  2.64
assign ( resid   84 and name HB1  )   ( resid   86 and name HD1* )   4.41  2.61  2.61
assign ( resid   41 and name HG1* )   ( resid   86 and name HA   )   4.01  2.22  2.22
assign ( resid   86 and name HD2* )   ( resid   88 and name HG2* )   4.92  3.12  3.12
assign ( resid   74 and name HG2* )   ( resid   87 and name HE*  )   3.93  2.13  2.13
assign ( resid   74 and name HG1* )   ( resid   87 and name HE*  )   4.85  3.05  3.05
assign ( resid   72 and name HA1  )   ( resid   88 and name HG2* )   4.41  2.61  2.61
assign ( resid   66 and name HD1* )   ( resid   88 and name HG2* )   4.66  2.87  2.87
assign ( resid   71 and name HG1* )   ( resid   90 and name HD2  )   4.26  2.47  2.47
assign ( resid   97 and name HD*  )   ( resid   98 and name HB*  )   4.85  3.05  3.05
assign ( resid   69 and name HD1* )   ( resid   98 and name HA   )   4.41  2.61  2.61
assign ( resid   71 and name HA   )   ( resid   98 and name HB*  )   3.20  1.41  1.41
assign ( resid   97 and name HA   )   ( resid   98 and name HB*  )   4.06  2.27  2.27
assign ( resid   88 and name HG1  )   ( resid   98 and name HB*  )   3.90  2.11  2.11
assign ( resid   32 and name HA   )   ( resid  102 and name HG2* )   3.69  1.89  1.89
assign ( resid   38 and name HB*  )   ( resid  102 and name HG2* )   3.57  1.77  1.77
assign ( resid   33 and name HG2* )   ( resid  103 and name HD*  )   4.54  2.75  2.75
assign ( resid   29 and name HA   )   ( resid  104 and name HG2* )   3.52  1.73  1.73
assign ( resid   27 and name HG1* )   ( resid  104 and name HG2* )   4.11  2.31  2.31
assign ( resid  107 and name HN   )   ( resid  108 and name HD2* )   4.19  2.40  2.40
assign ( resid   24 and name HD1  )   ( resid  108 and name HD2* )   4.41  2.61  2.61
assign ( resid  113 and name HA   )   ( resid  114 and name HG1* )   4.41  2.61  2.61
assign ( resid  113 and name HA   )   ( resid  114 and name HG2* )   4.41  2.61  2.61
assign ( resid  114 and name HA   )   ( resid  115 and name HB*  )   4.35  2.56  2.56
assign ( resid  115 and name HB*  )   ( resid  116 and name HB*  )   4.85  3.05  3.05
assign ( resid  120 and name HB2  )   ( resid  122 and name HD1* )   3.69  1.89  1.89
assign ( resid  120 and name HB1  )   ( resid  122 and name HD1* )   3.69  1.89  1.89
assign ( resid  122 and name HD2* )   ( resid  123 and name HD1  )   4.41  2.61  2.61
assign ( resid  122 and name HD2* )   ( resid  123 and name HD2  )   4.41  2.61  2.61
assign ( resid   27 and name HG2* )   ( resid  106 and name HN   )   4.41  2.61  2.61
assign ( resid   27 and name HG1* )   ( resid   57 and name HA   )   4.21  2.41  2.41
assign ( resid   27 and name HG1* )   ( resid   56 and name HB   )   4.41  2.61  2.61
assign ( resid   27 and name HG2* )   ( resid   62 and name HB1  )   4.41  2.61  2.61
assign ( resid   27 and name HG2* )   ( resid   59 and name HD1* )   4.77  2.98  2.98
assign ( resid   27 and name HB   )   ( resid   48 and name HD1* )   4.34  2.54  2.54
assign ( resid   26 and name HA2  )   ( resid   47 and name HG1* )   4.41  2.61  2.61
assign ( resid   27 and name HG2* )   ( resid   29 and name HA   )   4.41  2.61  2.61
assign ( resid   29 and name HD1* )   ( resid   46 and name HN   )   3.80  2.00  2.00
assign ( resid   29 and name HD1* )   ( resid   46 and name HB2  )   3.53  1.73  1.73
assign ( resid   29 and name HG2* )   ( resid  102 and name HA   )   4.19  2.40  2.40
assign ( resid   29 and name HG2* )   ( resid   30 and name HA   )   4.41  2.61  2.61
assign ( resid   32 and name HG2* )   ( resid   38 and name HN   )   4.41  2.61  2.61
assign ( resid   32 and name HG2* )   ( resid   38 and name HA   )   4.41  2.61  2.61
assign ( resid   32 and name HG2* )   ( resid   86 and name HD1* )   4.61  2.82  2.82
assign ( resid   32 and name HG2* )   ( resid   44 and name HG2  )   3.90  2.11  2.11
assign ( resid   38 and name HB*  )   ( resid   42 and name HB2  )   3.54  1.75  1.75
assign ( resid   38 and name HB*  )   ( resid   86 and name HD2* )   4.43  2.64  2.64
assign ( resid   38 and name HB*  )   ( resid   42 and name HN   )   4.08  2.29  2.29
assign ( resid   56 and name HG2* )   ( resid   62 and name HN   )   3.90  2.11  2.11
assign ( resid   41 and name HG1* )   ( resid   42 and name HG   )   3.51  1.71  1.71
assign ( resid   41 and name HG1* )   ( resid   42 and name HA   )   4.41  2.61  2.61
assign ( resid   41 and name HG1* )   ( resid   84 and name HA   )   4.03  2.23  2.23
assign ( resid   43 and name HG2* )   ( resid   44 and name HD2  )   3.52  1.73  1.73
assign ( resid   46 and name HD1* )   ( resid   81 and name HB2  )   4.41  2.61  2.61
assign ( resid   42 and name HA   )   ( resid   46 and name HD2* )   4.41  2.61  2.61
assign ( resid   46 and name HD2* )   ( resid   79 and name HB   )   4.24  2.45  2.45
assign ( resid   43 and name HN   )   ( resid   46 and name HD2* )   4.41  2.61  2.61
assign ( resid   27 and name HG1* )   ( resid  106 and name HA   )   3.51  1.71  1.71
assign ( resid   28 and name HB2  )   ( resid   47 and name HG1* )   3.40  1.60  1.60
assign ( resid   48 and name HA   )   ( resid   79 and name HG2* )   3.42  1.62  1.62
assign ( resid  102 and name HD1* )   ( resid  103 and name HA   )   4.41  2.61  2.61
assign ( resid   62 and name HE*  )   ( resid  102 and name HD1* )   4.90  3.10  3.10
assign ( resid   51 and name HG2* )   ( resid   56 and name HG2* )   4.92  3.12  3.12
assign ( resid   51 and name HB   )   ( resid   75 and name HG2* )   4.32  2.52  2.52
assign ( resid   51 and name HB   )   ( resid   56 and name HG2* )   4.24  2.45  2.45
assign ( resid   51 and name HG2* )   ( resid   52 and name HB2  )   3.92  2.13  2.13
assign ( resid   51 and name HD1* )   ( resid   77 and name HA   )   4.17  2.38  2.38
assign ( resid   51 and name HD1* )   ( resid   62 and name HE*  )   4.61  2.82  2.82
assign ( resid   51 and name HD1* )   ( resid   62 and name HD*  )   4.68  2.88  2.88
assign ( resid   54 and name HE*  )   ( resid   68 and name HA   )   4.41  2.61  2.61
assign ( resid   54 and name HE*  )   ( resid   68 and name HB   )   4.41  2.61  2.61
assign ( resid   52 and name HD22 )   ( resid   54 and name HE*  )   4.21  2.41  2.41
assign ( resid   55 and name HA   )   ( resid   56 and name HG2* )   3.70  1.91  1.91
assign ( resid   56 and name HG2* )   ( resid   61 and name HB   )   3.61  1.82  1.82
assign ( resid   59 and name HD1* )   ( resid   62 and name HD*  )   5.47  3.68  3.68
assign ( resid   59 and name HD2* )   ( resid   62 and name HB2  )   4.03  2.23  2.23
assign ( resid   61 and name HB   )   ( resid   64 and name HB*  )   4.41  2.61  2.61
assign ( resid   56 and name HG2* )   ( resid   62 and name HA   )   3.04  1.24  1.24
assign ( resid   48 and name HD1* )   ( resid   62 and name HA   )   4.14  2.34  2.34
assign ( resid   27 and name HG2* )   ( resid   62 and name HA   )   4.41  2.61  2.61
assign ( resid   65 and name HB*  )   ( resid   67 and name HN   )   4.30  2.50  2.50
assign ( resid   62 and name HE*  )   ( resid   66 and name HD2* )   4.86  3.07  3.07
assign ( resid   66 and name HB1  )   ( resid   69 and name HD1* )   4.14  2.34  2.34
assign ( resid   68 and name HG2* )   ( resid   69 and name HG1* )   4.40  2.60  2.60
assign ( resid   67 and name HN   )   ( resid   69 and name HD1* )   4.41  2.61  2.61
assign ( resid   70 and name HB1  )   ( resid   71 and name HG1* )   4.41  2.61  2.61
assign ( resid   70 and name HB1  )   ( resid   71 and name HG2* )   4.41  2.61  2.61
assign ( resid   71 and name HG2* )   ( resid   90 and name HB*  )   4.85  3.05  3.05
assign ( resid   71 and name HG1* )   ( resid   90 and name HB*  )   3.84  2.04  2.04
assign ( resid   71 and name HG1* )   ( resid   90 and name HD1  )   4.26  2.47  2.47
assign ( resid   71 and name HG1* )   ( resid   72 and name HA2  )   3.81  2.02  2.02
assign ( resid   74 and name HG1* )   ( resid   87 and name HA   )   3.78  1.98  1.98
assign ( resid   74 and name HG2* )   ( resid   87 and name HA   )   3.36  1.57  1.57
assign ( resid   74 and name HG1* )   ( resid   87 and name HD*  )   4.85  3.05  3.05
assign ( resid   75 and name HG2* )   ( resid   88 and name HN   )   3.83  2.04  2.04
assign ( resid   75 and name HD1* )   ( resid   88 and name HN   )   4.41  2.61  2.61
assign ( resid   75 and name HD1* )   ( resid   88 and name HG2* )   3.78  1.99  1.99
assign ( resid   75 and name HG2* )   ( resid   88 and name HG2* )   3.84  2.04  2.04
assign ( resid   75 and name HD1* )   ( resid   77 and name HB   )   4.41  2.61  2.61
assign ( resid   76 and name HB2  )   ( resid   83 and name HG2* )   4.41  2.61  2.61
assign ( resid   77 and name HD1* )   ( resid   86 and name HA   )   3.99  2.20  2.20
assign ( resid   48 and name HA   )   ( resid   77 and name HG2* )   4.12  2.32  2.32
assign ( resid   77 and name HD1* )   ( resid   86 and name HD1* )   3.80  2.01  2.01
assign ( resid   77 and name HG2* )   ( resid   78 and name HA   )   4.41  2.61  2.61
assign ( resid   78 and name HG2* )   ( resid   79 and name HG1  )   4.41  2.61  2.61
assign ( resid   78 and name HG2* )   ( resid   84 and name HN   )   4.41  2.61  2.61
assign ( resid   79 and name HG2* )   ( resid   81 and name HN   )   4.24  2.45  2.45
assign ( resid   46 and name HD2* )   ( resid   81 and name HA   )   4.41  2.61  2.61
assign ( resid   78 and name HA   )   ( resid   83 and name HG2* )   3.33  1.53  1.53
assign ( resid   41 and name HG1* )   ( resid   84 and name HB2  )   4.39  2.59  2.59
assign ( resid   86 and name HD2* )   ( resid  100 and name HE*  )   4.92  3.12  3.12
assign ( resid   86 and name HD1* )   ( resid   88 and name HG2* )   4.92  3.12  3.12
assign ( resid   74 and name HG2* )   ( resid   87 and name HD*  )   4.15  2.35  2.35
assign ( resid   71 and name HG2* )   ( resid   90 and name HA   )   4.05  2.25  2.25
assign ( resid   66 and name HD1* )   ( resid   98 and name HB*  )   4.70  2.91  2.91
assign ( resid   71 and name HG1* )   ( resid   98 and name HB*  )   4.83  3.03  3.03
assign ( resid   66 and name HD2* )   ( resid  100 and name HE*  )   4.12  2.33  2.33
assign ( resid   66 and name HD1* )   ( resid  100 and name HE*  )   3.71  1.92  1.92
assign ( resid   51 and name HD1* )   ( resid  100 and name HE*  )   3.42  1.63  1.63
assign ( resid   62 and name HE*  )   ( resid  100 and name HE*  )   4.39  2.60  2.60
assign ( resid   32 and name HA   )   ( resid  102 and name HD1* )   4.37  2.58  2.58
assign ( resid   29 and name HG2* )   ( resid  102 and name HB   )   3.56  1.77  1.77
assign ( resid   29 and name HG2* )   ( resid  102 and name HG2* )   3.49  1.70  1.70
assign ( resid   27 and name HB   )   ( resid  104 and name HG2* )   4.41  2.61  2.61
assign ( resid   29 and name HB   )   ( resid  104 and name HG2* )   4.30  2.50  2.50
assign ( resid  109 and name HA   )   ( resid  110 and name HG1* )   4.41  2.61  2.61
assign ( resid  109 and name HA   )   ( resid  110 and name HG2* )   4.41  2.61  2.61
assign ( resid   51 and name HG2* )   ( resid   76 and name HN   )   4.12  2.32  2.32
assign ( resid   71 and name HG2* )   ( resid   98 and name HN   )   3.58  1.78  1.78
assign ( resid   66 and name HA   )   ( resid  100 and name HE*  )   4.10  2.31  2.31
assign ( resid   26 and name HA2  )   ( resid   27 and name HG1* )   4.30  2.50  2.50
assign ( resid   26 and name HA1  )   ( resid   47 and name HG1* )   4.41  2.61  2.61
assign ( resid   47 and name HG1* )   ( resid   48 and name HD1* )   4.76  2.96  2.96
assign ( resid   27 and name HG1* )   ( resid   48 and name HD1* )   4.92  3.12  3.12
assign ( resid   27 and name HG2* )   ( resid   59 and name HD2* )   4.92  3.12  3.12
assign ( resid   27 and name HG1* )   ( resid   59 and name HG   )   3.13  1.33  1.33
assign ( resid   27 and name HG1* )   ( resid  106 and name HB1  )   4.41  2.61  2.61
assign ( resid   27 and name HG1* )   ( resid  106 and name HN   )   4.10  2.31  2.31
assign ( resid   29 and name HD1* )   ( resid   44 and name HA   )   3.76  1.96  1.96
assign ( resid   29 and name HG2* )   ( resid   44 and name HA   )   3.22  1.42  1.42
assign ( resid   29 and name HG2* )   ( resid   47 and name HG1* )   4.92  3.12  3.12
assign ( resid   29 and name HD1* )   ( resid   79 and name HG2* )   4.63  2.83  2.83
assign ( resid   29 and name HA   )   ( resid  102 and name HD1* )   3.31  1.51  1.51
assign ( resid   29 and name HB   )   ( resid  102 and name HD1* )   3.98  2.18  2.18
assign ( resid   29 and name HG2* )   ( resid  102 and name HD1* )   3.55  1.75  1.75
assign ( resid   29 and name HD1* )   ( resid   48 and name HD1* )   3.80  2.01  2.01
assign ( resid   29 and name HG2* )   ( resid  104 and name HG2* )   4.09  2.29  2.29
assign ( resid   29 and name HD1* )   ( resid  102 and name HD1* )   3.37  1.57  1.57
assign ( resid   32 and name HG1* )   ( resid   38 and name HA   )   4.41  2.61  2.61
assign ( resid   69 and name HG2* )   ( resid   73 and name HB2  )   3.02  1.23  1.23
assign ( resid   41 and name HB   )   ( resid   86 and name HD2* )   4.08  2.29  2.29
assign ( resid   42 and name HD2* )   ( resid   86 and name HD1* )   4.81  3.01  3.01
assign ( resid   41 and name HG1* )   ( resid   86 and name HD2* )   4.84  3.05  3.05
assign ( resid   41 and name HG1* )   ( resid   86 and name HG   )   4.41  2.61  2.61
assign ( resid   42 and name HD2* )   ( resid   77 and name HG2* )   4.41  2.62  2.62
assign ( resid   29 and name HD1* )   ( resid   42 and name HD1* )   4.00  2.20  2.20
assign ( resid   48 and name HD1* )   ( resid  100 and name HE*  )   3.91  2.11  2.11
assign ( resid   48 and name HD1* )   ( resid   51 and name HD1* )   3.87  2.08  2.08
assign ( resid   51 and name HG2* )   ( resid   54 and name HE*  )   4.11  2.31  2.31
assign ( resid   66 and name HD2* )   ( resid   98 and name HB*  )   4.92  3.12  3.12
assign ( resid   69 and name HB   )   ( resid   88 and name HG2* )   4.41  2.61  2.61
assign ( resid   69 and name HG2* )   ( resid   88 and name HG2* )   3.98  2.19  2.19
assign ( resid   69 and name HB   )   ( resid   75 and name HG2* )   3.07  1.28  1.28
assign ( resid   69 and name HG2* )   ( resid   73 and name HG1  )   3.60  1.80  1.80
assign ( resid   69 and name HD1* )   ( resid   75 and name HG2* )   3.46  1.66  1.66
assign ( resid   73 and name HA   )   ( resid   74 and name HG2* )   4.10  2.31  2.31
assign ( resid   74 and name HG2* )   ( resid   87 and name HG2  )   3.70  1.91  1.91
assign ( resid   69 and name HA   )   ( resid   75 and name HG2* )   2.98  1.19  1.19
assign ( resid   75 and name HG2* )   ( resid   86 and name HD1* )   4.92  3.12  3.12
assign ( resid   75 and name HG2* )   ( resid   86 and name HD2* )   4.11  2.31  2.31
assign ( resid   69 and name HD1* )   ( resid   75 and name HD1* )   3.71  1.92  1.92
assign ( resid   75 and name HD1* )   ( resid   86 and name HD1* )   4.52  2.73  2.73
assign ( resid   69 and name HG2* )   ( resid   75 and name HD1* )   3.71  1.92  1.92
assign ( resid   75 and name HG11 )   ( resid   88 and name HG2* )   3.97  2.18  2.18
assign ( resid   51 and name HG2* )   ( resid   77 and name HD1* )   3.87  2.08  2.08
assign ( resid   77 and name HD1* )   ( resid   86 and name HD2* )   3.55  1.75  1.75
assign ( resid   77 and name HG2* )   ( resid   86 and name HD1* )   4.92  3.12  3.12
assign ( resid   77 and name HG12 )   ( resid  100 and name HE*  )   4.26  2.47  2.47
assign ( resid   78 and name HG2* )   ( resid   83 and name HG2* )   4.38  2.58  2.58
assign ( resid   41 and name HG1* )   ( resid   86 and name HB1  )   4.03  2.23  2.23
assign ( resid   77 and name HD1* )   ( resid  100 and name HE*  )   3.86  2.06  2.06
assign ( resid   24 and name HD2  )   ( resid  108 and name HD2* )   4.41  2.61  2.61
assign ( resid   24 and name HA   )   ( resid  108 and name HD2* )   3.02  1.23  1.23
assign ( resid   28 and name HA   )   ( resid   47 and name HG1* )   3.07  1.28  1.28
assign ( resid   27 and name HG1* )   ( resid   48 and name HB   )   4.41  2.61  2.61
assign ( resid   27 and name HG2* )   ( resid   59 and name HG   )   4.41  2.61  2.61
assign ( resid   27 and name HG1* )   ( resid   56 and name HG2* )   4.92  3.12  3.12
assign ( resid   27 and name HG1* )   ( resid   59 and name HD1* )   4.79  3.00  3.00
assign ( resid   32 and name HG2* )   ( resid   44 and name HD1  )   3.42  1.62  1.62
assign ( resid   32 and name HG1* )   ( resid   33 and name HG1* )   4.72  2.92  2.92
assign ( resid   32 and name HG2* )   ( resid   43 and name HG2* )   4.56  2.76  2.76
assign ( resid   41 and name HG2* )   ( resid   84 and name HA   )   4.41  2.61  2.61
assign ( resid   41 and name HG2* )   ( resid   86 and name HB2  )   4.41  2.61  2.61
assign ( resid   42 and name HD2* )   ( resid   46 and name HD2* )   4.92  3.12  3.12
assign ( resid   63 and name HA   )   ( resid   66 and name HD1* )   3.18  1.39  1.39
assign ( resid   63 and name HA   )   ( resid   66 and name HD2* )   4.32  2.52  2.52
assign ( resid   71 and name HG2* )   ( resid   88 and name HB   )   3.51  1.71  1.71
assign ( resid   38 and name HA   )   ( resid   42 and name HD1* )   3.34  1.55  1.55
assign ( resid   38 and name HB*  )   ( resid   42 and name HD1* )   3.71  1.92  1.92
assign ( resid   86 and name HD2* )   ( resid   88 and name HA   )   4.41  2.61  2.61
assign ( resid   51 and name HG2* )   ( resid   75 and name HG2* )   3.84  2.04  2.04
assign ( resid   51 and name HG2* )   ( resid   75 and name HB   )   3.33  1.53  1.53
assign ( resid   51 and name HG2* )   ( resid   75 and name HG11 )   3.61  1.82  1.82
assign ( resid   51 and name HG2* )   ( resid   75 and name HD1* )   3.62  1.83  1.83
assign ( resid   51 and name HD1* )   ( resid   75 and name HD1* )   3.71  1.92  1.92
assign ( resid   51 and name HD1* )   ( resid   75 and name HB   )   3.26  1.46  1.46
assign ( resid   27 and name HG2* )   ( resid   56 and name HG1  )   3.36  1.57  1.57
assign ( resid   27 and name HG1* )   ( resid   56 and name HG1  )   4.23  2.43  2.43
assign ( resid   60 and name HA   )   ( resid   64 and name HB*  )   3.85  2.05  2.05
assign ( resid   69 and name HG1* )   ( resid   75 and name HG2* )   3.78  1.99  1.99
assign ( resid   29 and name HD1* )   ( resid   48 and name HG2* )   4.92  3.12  3.12
assign ( resid  100 and name HE*  )   ( resid  102 and name HD1* )   4.07  2.28  2.28
assign ( resid   51 and name HG2* )   ( resid   66 and name HD2* )   4.50  2.71  2.71
assign ( resid   48 and name HG2* )   ( resid   51 and name HD1* )   4.79  3.00  3.00
assign ( resid   38 and name HB*  )   ( resid  102 and name HD1* )   4.14  2.35  2.35
assign ( resid   69 and name HD1* )   ( resid   98 and name HB*  )   4.52  2.73  2.73
assign ( resid   73 and name HB1  )   ( resid   75 and name HG2* )   3.51  1.71  1.71
assign ( resid   48 and name HD1* )   ( resid   62 and name HE*  )   4.32  2.53  2.53
assign ( resid   48 and name HG2* )   ( resid   62 and name HE*  )   5.24  3.44  3.44
assign ( resid   62 and name HD*  )   ( resid  104 and name HG2* )   4.88  3.08  3.08
assign ( resid   41 and name HG2* )   ( resid   84 and name HD*  )   5.47  3.68  3.68
assign ( resid   46 and name HD1* )   ( resid   84 and name HD*  )   5.47  3.68  3.68
assign ( resid   79 and name HG2* )   ( resid   84 and name HD*  )   4.90  3.10  3.10
assign ( resid   46 and name HD1* )   ( resid   84 and name HE*  )   5.31  3.52  3.52
assign ( resid   46 and name HD2* )   ( resid   84 and name HE*  )   5.47  3.68  3.68
assign ( resid   46 and name HD2* )   ( resid   84 and name HZ   )   4.24  2.45  2.45
assign ( resid   46 and name HD1* )   ( resid   84 and name HZ   )   4.39  2.59  2.59
assign ( resid   48 and name HD1* )   ( resid   62 and name HD*  )   5.26  3.46  3.46
assign ( resid   62 and name HE*  )   ( resid  104 and name HG2* )   4.95  3.16  3.16
assign ( resid   27 and name HG2* )   ( resid   62 and name HE*  )   5.47  3.68  3.68
assign ( resid   62 and name HD*  )   ( resid  100 and name HE*  )   5.47  3.68  3.68
assign ( resid   46 and name HD2* )   ( resid   84 and name HD*  )   5.15  3.35  3.35
assign ( resid   42 and name HD2* )   ( resid   84 and name HE*  )   5.47  3.68  3.68
assign ( resid   15 and name HN   )   ( resid   15 and name HB*  )   2.52  0.72  0.72
assign ( resid   15 and name HA   )   ( resid   15 and name HB*  )   2.18  0.38  0.38
assign ( resid   16 and name HA   )   ( resid   16 and name HB*  )   2.23  0.44  0.44
assign ( resid   17 and name HN   )   ( resid   17 and name HB*  )   2.65  0.86  0.86
assign ( resid   17 and name HB*  )   ( resid   18 and name HN   )   2.99  1.19  1.19
assign ( resid   18 and name HB*  )   ( resid   19 and name HN   )   2.87  1.08  1.08
assign ( resid   19 and name HN   )   ( resid   19 and name HB*  )   2.70  0.91  0.91
assign ( resid   20 and name HA   )   ( resid   20 and name HE2* )   4.33  2.53  2.53
assign ( resid   20 and name HB2  )   ( resid   20 and name HE21 )   4.78  2.98  2.98
assign ( resid   20 and name HB2  )   ( resid   20 and name HE22 )   4.78  2.98  2.98
assign ( resid   24 and name HB*  )   ( resid   26 and name HN   )   3.51  1.71  1.71
assign ( resid   24 and name HB*  )   ( resid  108 and name HD2* )   4.33  2.53  2.53
assign ( resid   24 and name HG*  )   ( resid  108 and name HD2* )   3.63  1.83  1.83
assign ( resid   24 and name HD*  )   ( resid  108 and name HD2* )   4.20  2.41  2.41
assign ( resid   25 and name HN   )   ( resid   26 and name HA*  )   4.10  2.31  2.31
assign ( resid   26 and name HN   )   ( resid   57 and name HB*  )   4.00  2.20  2.20
assign ( resid   26 and name HA*  )   ( resid   27 and name HN   )   2.37  0.57  0.57
assign ( resid   26 and name HA*  )   ( resid   27 and name HG1* )   3.99  2.19  2.19
assign ( resid   26 and name HA*  )   ( resid   27 and name HG2* )   4.85  3.05  3.05
assign ( resid   26 and name HA*  )   ( resid   47 and name HG1* )   4.07  2.27  2.27
assign ( resid   27 and name HG1* )   ( resid  106 and name HB*  )   4.26  2.47  2.47
assign ( resid   27 and name HG2* )   ( resid   48 and name HG1* )   3.57  1.77  1.77
assign ( resid   28 and name HN   )   ( resid   28 and name HG*  )   3.26  1.46  1.46
assign ( resid   28 and name HA   )   ( resid   28 and name HG*  )   2.89  1.10  1.10
assign ( resid   28 and name HG*  )   ( resid   29 and name HN   )   3.38  1.58  1.58
assign ( resid   28 and name HG*  )   ( resid   47 and name HG1* )   4.76  2.96  2.96
assign ( resid   28 and name HG*  )   ( resid   47 and name HG2* )   4.43  2.64  2.64
assign ( resid   28 and name HG*  )   ( resid  105 and name HN   )   3.72  1.93  1.93
assign ( resid   29 and name HN   )   ( resid   29 and name HG1* )   2.92  1.13  1.13
assign ( resid   29 and name HG1* )   ( resid   30 and name HN   )   3.83  2.03  2.03
assign ( resid   29 and name HG1* )   ( resid  104 and name HG2* )   4.47  2.67  2.67
assign ( resid   29 and name HD1* )   ( resid  102 and name HG1* )   4.29  2.49  2.49
assign ( resid   31 and name HN   )   ( resid   31 and name HB*  )   2.66  0.86  0.86
assign ( resid   31 and name HN   )   ( resid  103 and name HG*  )   4.34  2.54  2.54
assign ( resid   31 and name HA   )   ( resid   44 and name HG*  )   3.27  1.47  1.47
assign ( resid   31 and name HB*  )   ( resid   32 and name HN   )   2.64  0.84  0.84
assign ( resid   31 and name HB*  )   ( resid  103 and name HN   )   4.32  2.52  2.52
assign ( resid   32 and name HG1* )   ( resid   39 and name HB*  )   3.60  1.81  1.81
assign ( resid   32 and name HG2* )   ( resid   44 and name HG*  )   3.64  1.85  1.85
assign ( resid   32 and name HG2* )   ( resid   44 and name HD*  )   3.26  1.47  1.47
assign ( resid   32 and name HG2* )   ( resid  102 and name HG1* )   4.43  2.64  2.64
assign ( resid   33 and name HN   )   ( resid   34 and name HD*  )   4.34  2.55  2.55
assign ( resid   33 and name HG1* )   ( resid   34 and name HG*  )   4.85  3.06  3.06
assign ( resid   33 and name HG1* )   ( resid   34 and name HD*  )   3.15  1.36  1.36
assign ( resid   33 and name HG1* )   ( resid   36 and name HB*  )   4.85  3.05  3.05
assign ( resid   33 and name HG2* )   ( resid   35 and name HA*  )   4.85  3.05  3.05
assign ( resid   33 and name HG2* )   ( resid   36 and name HB*  )   4.85  3.05  3.05
assign ( resid   35 and name HA*  )   ( resid   36 and name HN   )   2.42  0.62  0.62
assign ( resid   36 and name HA   )   ( resid   36 and name HB*  )   2.15  0.36  0.36
assign ( resid   36 and name HA   )   ( resid   90 and name HD*  )   4.34  2.54  2.54
assign ( resid   36 and name HB*  )   ( resid   99 and name HD*  )   5.40  3.61  3.61
assign ( resid   36 and name HB*  )   ( resid   99 and name HE*  )   5.40  3.61  3.61
assign ( resid   36 and name HB*  )   ( resid  102 and name HG2* )   4.20  2.41  2.41
assign ( resid   37 and name HB*  )   ( resid   38 and name HN   )   3.02  1.22  1.22
assign ( resid   37 and name HB*  )   ( resid   41 and name HG2* )   4.85  3.05  3.05
assign ( resid   37 and name HB*  )   ( resid   86 and name HD2* )   4.85  3.05  3.05
assign ( resid   37 and name HG*  )   ( resid   38 and name HN   )   3.48  1.69  1.69
assign ( resid   37 and name HG*  )   ( resid   86 and name HD1* )   4.24  2.45  2.45
assign ( resid   37 and name HG*  )   ( resid   86 and name HD2* )   4.33  2.53  2.53
assign ( resid   37 and name HG*  )   ( resid   89 and name HN   )   3.68  1.88  1.88
assign ( resid   40 and name HG*  )   ( resid   41 and name HN   )   4.34  2.54  2.54
assign ( resid   42 and name HD1* )   ( resid  102 and name HG1* )   3.46  1.67  1.67
assign ( resid   43 and name HB   )   ( resid   44 and name HD*  )   3.18  1.39  1.39
assign ( resid   43 and name HG2* )   ( resid   44 and name HD*  )   3.30  1.51  1.51
assign ( resid   47 and name HN   )   ( resid   80 and name HB*  )   3.94  2.15  2.15
assign ( resid   47 and name HB   )   ( resid   80 and name HB*  )   4.19  2.40  2.40
assign ( resid   47 and name HG1* )   ( resid   80 and name HB*  )   4.36  2.57  2.57
assign ( resid   48 and name HG2* )   ( resid   51 and name HG1* )   3.80  2.01  2.01
assign ( resid   48 and name HG1* )   ( resid   77 and name HG2* )   3.59  1.79  1.79
assign ( resid   49 and name HN   )   ( resid   49 and name HB*  )   2.62  0.82  0.82
assign ( resid   49 and name HA   )   ( resid   49 and name HG*  )   2.67  0.87  0.87
assign ( resid   49 and name HB*  )   ( resid   50 and name HN   )   2.49  0.70  0.70
assign ( resid   49 and name HG*  )   ( resid   78 and name HG2* )   4.85  3.05  3.05
assign ( resid   49 and name HG*  )   ( resid   79 and name HA   )   4.34  2.54  2.54
assign ( resid   50 and name HA   )   ( resid   51 and name HG1* )   3.69  1.89  1.89
assign ( resid   50 and name HB*  )   ( resid   51 and name HN   )   2.63  0.83  0.83
assign ( resid   50 and name HB*  )   ( resid   51 and name HB   )   4.34  2.54  2.54
assign ( resid   50 and name HB*  )   ( resid   54 and name HN   )   3.65  1.86  1.86
assign ( resid   50 and name HB*  )   ( resid   55 and name HA   )   4.25  2.45  2.45
assign ( resid   50 and name HB*  )   ( resid   56 and name HN   )   2.96  1.16  1.16
assign ( resid   51 and name HN   )   ( resid   51 and name HG1* )   3.70  1.90  1.90
assign ( resid   51 and name HG2* )   ( resid   77 and name HG1* )   4.27  2.48  2.48
assign ( resid   51 and name HG1* )   ( resid   52 and name HN   )   3.79  2.00  2.00
assign ( resid   51 and name HG1* )   ( resid   56 and name HG2* )   3.78  1.99  1.99
assign ( resid   51 and name HG1* )   ( resid   75 and name HG2* )   4.83  3.03  3.03
assign ( resid   51 and name HG1* )   ( resid   77 and name HD1* )   4.02  2.22  2.22
assign ( resid   51 and name HD1* )   ( resid   77 and name HG1* )   4.15  2.35  2.35
assign ( resid   52 and name HN   )   ( resid   76 and name HB*  )   3.53  1.73  1.73
assign ( resid   52 and name HA   )   ( resid   76 and name HB*  )   3.05  1.26  1.26
assign ( resid   52 and name HA   )   ( resid   76 and name HD2* )   3.21  1.42  1.42
assign ( resid   52 and name HB2  )   ( resid   76 and name HB*  )   4.34  2.54  2.54
assign ( resid   52 and name HD21 )   ( resid   76 and name HB*  )   4.34  2.54  2.54
assign ( resid   52 and name HD21 )   ( resid   76 and name HD2* )   3.72  1.92  1.92
assign ( resid   54 and name HN   )   ( resid   54 and name HG*  )   2.82  1.02  1.02
assign ( resid   54 and name HA   )   ( resid   55 and name HD*  )   2.34  0.55  0.55
assign ( resid   54 and name HB2  )   ( resid   55 and name HD*  )   4.29  2.49  2.49
assign ( resid   54 and name HG*  )   ( resid   55 and name HD*  )   4.62  2.83  2.83
assign ( resid   57 and name HN   )   ( resid   57 and name HB*  )   2.70  0.90  0.90
assign ( resid   57 and name HA   )   ( resid   57 and name HB*  )   2.19  0.40  0.40
assign ( resid   57 and name HB*  )   ( resid   58 and name HN   )   2.92  1.13  1.13
assign ( resid   57 and name HB*  )   ( resid   61 and name HG2* )   4.18  2.39  2.39
assign ( resid   67 and name HN   )   ( resid   67 and name HG*  )   2.94  1.15  1.15
assign ( resid   67 and name HA   )   ( resid   67 and name HG*  )   2.80  1.01  1.01
assign ( resid   67 and name HG*  )   ( resid   68 and name HN   )   3.62  1.83  1.83
assign ( resid   67 and name HG*  )   ( resid   68 and name HG2* )   4.85  3.05  3.05
assign ( resid   67 and name HG*  )   ( resid   97 and name HD*  )   4.78  2.98  2.98
assign ( resid   69 and name HG2* )   ( resid   73 and name HG*  )   3.34  1.55  1.55
assign ( resid   70 and name HN   )   ( resid   73 and name HG*  )   3.58  1.79  1.79
assign ( resid   71 and name HA   )   ( resid   89 and name HA*  )   3.71  1.91  1.91
assign ( resid   71 and name HG1* )   ( resid   89 and name HA*  )   3.80  2.01  2.01
assign ( resid   71 and name HG1* )   ( resid   90 and name HD*  )   4.18  2.39  2.39
assign ( resid   71 and name HG2* )   ( resid   89 and name HA*  )   4.02  2.22  2.22
assign ( resid   71 and name HG2* )   ( resid   97 and name HG*  )   4.58  2.78  2.78
assign ( resid   73 and name HN   )   ( resid   73 and name HG*  )   3.03  1.24  1.24
assign ( resid   73 and name HA   )   ( resid   73 and name HG*  )   2.66  0.86  0.86
assign ( resid   73 and name HG*  )   ( resid   74 and name HN   )   2.76  0.96  0.96
assign ( resid   73 and name HG*  )   ( resid   75 and name HD1* )   4.85  3.05  3.05
assign ( resid   74 and name HG1* )   ( resid   85 and name HB*  )   3.44  1.65  1.65
assign ( resid   74 and name HG2* )   ( resid   87 and name HB*  )   3.84  2.04  2.04
assign ( resid   74 and name HG2* )   ( resid   87 and name HG*  )   3.47  1.68  1.68
assign ( resid   75 and name HB   )   ( resid   76 and name HB*  )   4.14  2.34  2.34
assign ( resid   75 and name HD1* )   ( resid   77 and name HG1* )   4.18  2.39  2.39
assign ( resid   76 and name HN   )   ( resid   76 and name HB*  )   2.38  0.58  0.58
assign ( resid   76 and name HN   )   ( resid   76 and name HD2* )   3.68  1.89  1.89
assign ( resid   76 and name HB*  )   ( resid   77 and name HN   )   2.97  1.17  1.17
assign ( resid   76 and name HB*  )   ( resid   83 and name HG2* )   4.35  2.56  2.56
assign ( resid   76 and name HD2* )   ( resid   83 and name HG2* )   3.84  2.05  2.05
assign ( resid   77 and name HG1* )   ( resid   86 and name HN   )   4.34  2.54  2.54
assign ( resid   77 and name HG1* )   ( resid  100 and name HE*  )   4.19  2.39  2.39
assign ( resid   80 and name HN   )   ( resid   80 and name HB*  )   2.46  0.67  0.67
assign ( resid   80 and name HB*  )   ( resid   81 and name HA   )   3.33  1.53  1.53
assign ( resid   80 and name HB*  )   ( resid   81 and name HE21 )   3.73  1.93  1.93
assign ( resid   80 and name HB*  )   ( resid   82 and name HN   )   3.80  2.00  2.00
assign ( resid   85 and name HN   )   ( resid   85 and name HB*  )   2.55  0.75  0.75
assign ( resid   85 and name HB*  )   ( resid   86 and name HN   )   2.70  0.90  0.90
assign ( resid   87 and name HN   )   ( resid   87 and name HB*  )   2.44  0.64  0.64
assign ( resid   87 and name HN   )   ( resid   87 and name HG*  )   3.62  1.83  1.83
assign ( resid   87 and name HB*  )   ( resid   87 and name HE*  )   3.92  2.13  2.13
assign ( resid   87 and name HB*  )   ( resid   88 and name HN   )   2.91  1.11  1.11
assign ( resid   87 and name HG*  )   ( resid   88 and name HN   )   2.93  1.13  1.13
assign ( resid   89 and name HA*  )   ( resid   90 and name HN   )   2.39  0.60  0.60
assign ( resid   89 and name HA*  )   ( resid   99 and name HN   )   4.05  2.25  2.25
assign ( resid   90 and name HA   )   ( resid   90 and name HD*  )   4.28  2.49  2.49
assign ( resid   90 and name HD*  )   ( resid   98 and name HN   )   4.34  2.54  2.54
assign ( resid   96 and name HA   )   ( resid   96 and name HB*  )   2.25  0.46  0.46
assign ( resid   96 and name HB*  )   ( resid   97 and name HN   )   2.83  1.04  1.04
assign ( resid   97 and name HN   )   ( resid   97 and name HB*  )   2.67  0.87  0.87
assign ( resid   97 and name HN   )   ( resid   97 and name HG*  )   2.98  1.19  1.19
assign ( resid   97 and name HB*  )   ( resid   98 and name HN   )   2.87  1.07  1.07
assign ( resid  102 and name HG1* )   ( resid  103 and name HN   )   4.34  2.54  2.54
assign ( resid  102 and name HG1* )   ( resid  104 and name HG2* )   4.85  3.05  3.05
assign ( resid  103 and name HN   )   ( resid  103 and name HG*  )   3.68  1.88  1.88
assign ( resid  103 and name HG*  )   ( resid  104 and name HN   )   3.80  2.01  2.01
assign ( resid  105 and name HB*  )   ( resid  106 and name HN   )   2.61  0.81  0.81
assign ( resid  106 and name HN   )   ( resid  106 and name HB*  )   2.56  0.77  0.77
assign ( resid  106 and name HB*  )   ( resid  107 and name HN   )   3.07  1.28  1.28
assign ( resid  108 and name HA   )   ( resid  110 and name HG*  )   4.41  2.61  2.61
assign ( resid  109 and name HA   )   ( resid  110 and name HG*  )   3.96  2.16  2.16
assign ( resid  110 and name HN   )   ( resid  110 and name HG*  )   2.85  1.05  1.05
assign ( resid  110 and name HG*  )   ( resid  111 and name HN   )   3.55  1.76  1.76
assign ( resid  110 and name HG*  )   ( resid  111 and name HA   )   5.07  3.28  3.28
assign ( resid  110 and name HG*  )   ( resid  111 and name HB*  )   5.62  3.83  3.83
assign ( resid  110 and name HG*  )   ( resid  111 and name HG*  )   5.14  3.34  3.34
assign ( resid  110 and name HG*  )   ( resid  111 and name HD*  )   5.62  3.83  3.83
assign ( resid  111 and name HN   )   ( resid  111 and name HB*  )   2.72  0.92  0.92
assign ( resid  111 and name HB*  )   ( resid  112 and name HN   )   2.95  1.16  1.16
assign ( resid  113 and name HA   )   ( resid  114 and name HG*  )   3.82  2.03  2.03
assign ( resid  113 and name HB*  )   ( resid  114 and name HG*  )   5.50  3.70  3.70
assign ( resid  114 and name HG*  )   ( resid  115 and name HN   )   3.86  2.06  2.06
assign ( resid  114 and name HG*  )   ( resid  115 and name HA   )   5.02  3.23  3.23
assign ( resid  116 and name HB*  )   ( resid  117 and name HG*  )   5.10  3.31  3.31
assign ( resid  117 and name HG*  )   ( resid  118 and name HN   )   3.85  2.05  2.05
assign ( resid  117 and name HG*  )   ( resid  118 and name HA   )   5.16  3.37  3.37
assign ( resid  118 and name HN   )   ( resid  118 and name HB*  )   2.65  0.86  0.86
assign ( resid  118 and name HB*  )   ( resid  119 and name HN   )   3.11  1.32  1.32
assign ( resid  120 and name HB*  )   ( resid  122 and name HD1* )   3.50  1.71  1.71
assign ( resid  122 and name HN   )   ( resid  122 and name HB*  )   2.53  0.73  0.73
assign ( resid  122 and name HA   )   ( resid  123 and name HD*  )   2.17  0.37  0.37
assign ( resid  122 and name HB*  )   ( resid  123 and name HD*  )   3.46  1.66  1.66
assign ( resid  122 and name HB1  )   ( resid  123 and name HD1  )   4.12  2.33  2.33
assign ( resid  122 and name HD2* )   ( resid  123 and name HD*  )   4.33  2.54  2.54
assign ( resid   27 and name O    )   ( resid   48 and name HN   )   2.00  0.20  0.30
assign ( resid   27 and name O    )   ( resid   48 and name N    )   3.00  0.30  0.30
assign ( resid   31 and name O    )   ( resid  103 and name HN   )   2.00  0.20  0.30
assign ( resid   31 and name O    )   ( resid  103 and name N    )   3.00  0.30  0.30
assign ( resid   60 and name O    )   ( resid   64 and name HN   )   2.00  0.20  0.30
assign ( resid   60 and name O    )   ( resid   64 and name N    )   3.00  0.30  0.30
assign ( resid   61 and name O    )   ( resid   65 and name HN   )   2.00  0.20  0.30
assign ( resid   61 and name O    )   ( resid   65 and name N    )   3.00  0.30  0.30
assign ( resid   63 and name O    )   ( resid   67 and name HN   )   2.00  0.20  0.30
assign ( resid   63 and name O    )   ( resid   67 and name N    )   3.00  0.30  0.30
assign ( resid   73 and name O    )   ( resid   88 and name HN   )   2.00  0.20  0.30
assign ( resid   73 and name O    )   ( resid   88 and name N    )   3.00  0.30  0.30
assign ( resid   75 and name O    )   ( resid   86 and name HN   )   2.00  0.20  0.30
assign ( resid   75 and name O    )   ( resid   86 and name N    )   3.00  0.30  0.30
assign ( resid   77 and name O    )   ( resid   84 and name HN   )   2.00  0.20  0.30
assign ( resid   77 and name O    )   ( resid   84 and name N    )   3.00  0.30  0.30
assign ( resid   49 and name HN   )   ( resid   78 and name O    )   2.00  0.20  0.30
assign ( resid   49 and name N    )   ( resid   78 and name O    )   3.00  0.30  0.30
assign ( resid   79 and name O    )   ( resid   82 and name HN   )   2.00  0.20  0.30
assign ( resid   79 and name O    )   ( resid   82 and name N    )   3.00  0.30  0.30
assign ( resid   79 and name HN   )   ( resid   82 and name O    )   2.00  0.20  0.30
assign ( resid   79 and name N    )   ( resid   82 and name O    )   3.00  0.30  0.30
assign ( resid   77 and name HN   )   ( resid   84 and name O    )   2.00  0.20  0.30
assign ( resid   77 and name N    )   ( resid   84 and name O    )   3.00  0.30  0.30
assign ( resid   75 and name HN   )   ( resid   86 and name O    )   2.00  0.20  0.30
assign ( resid   75 and name N    )   ( resid   86 and name O    )   3.00  0.30  0.30
assign ( resid   30 and name HN   )   ( resid  103 and name O    )   2.00  0.20  0.30
assign ( resid   30 and name N    )   ( resid  103 and name O    )   3.00  0.30  0.30
assign ( resid   26 and name C    )   ( resid   27 and name N    ) 
        (resid   27 and name CA   )   ( resid   27 and name C    )  1 -116.00   49.00 2
assign ( resid   27 and name N    )   ( resid   27 and name CA   ) 
        (resid   27 and name C    )   ( resid   28 and name N    )  1  146.00   35.00 2
assign ( resid   27 and name C    )   ( resid   28 and name N    ) 
        (resid   28 and name CA   )   ( resid   28 and name C    )  1 -110.00   49.00 2
assign ( resid   28 and name N    )   ( resid   28 and name CA   ) 
        (resid   28 and name C    )   ( resid   29 and name N    )  1  155.00   32.00 2
assign ( resid   28 and name C    )   ( resid   29 and name N    ) 
        (resid   29 and name CA   )   ( resid   29 and name C    )  1  -81.00   22.00 2
assign ( resid   29 and name N    )   ( resid   29 and name CA   ) 
        (resid   29 and name C    )   ( resid   30 and name N    )  1  129.00   36.00 2
assign ( resid   31 and name C    )   ( resid   32 and name N    ) 
        (resid   32 and name CA   )   ( resid   32 and name C    )  1 -121.00   38.00 2
assign ( resid   32 and name N    )   ( resid   32 and name CA   ) 
        (resid   32 and name C    )   ( resid   33 and name N    )  1  131.00   34.00 2
assign ( resid   59 and name C    )   ( resid   60 and name N    ) 
        (resid   60 and name CA   )   ( resid   60 and name C    )  1  -69.00   18.00 2
assign ( resid   60 and name N    )   ( resid   60 and name CA   ) 
        (resid   60 and name C    )   ( resid   61 and name N    )  1  -40.00   19.00 2
assign ( resid   60 and name C    )   ( resid   61 and name N    ) 
        (resid   61 and name CA   )   ( resid   61 and name C    )  1  -65.00   10.00 2
assign ( resid   61 and name N    )   ( resid   61 and name CA   ) 
        (resid   61 and name C    )   ( resid   62 and name N    )  1  -40.00   13.00 2
assign ( resid   61 and name C    )   ( resid   62 and name N    ) 
        (resid   62 and name CA   )   ( resid   62 and name C    )  1  -63.00   12.00 2
assign ( resid   62 and name N    )   ( resid   62 and name CA   ) 
        (resid   62 and name C    )   ( resid   63 and name N    )  1  -46.00   11.00 2
assign ( resid   62 and name C    )   ( resid   63 and name N    ) 
        (resid   63 and name CA   )   ( resid   63 and name C    )  1  -64.00   11.00 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   11.00 2
assign ( resid   63 and name C    )   ( resid   64 and name N    ) 
        (resid   64 and name CA   )   ( resid   64 and name C    )  1  -63.00   12.00 2
assign ( resid   64 and name N    )   ( resid   64 and name CA   ) 
        (resid   64 and name C    )   ( resid   65 and name N    )  1  -44.00   17.00 2
assign ( resid   64 and name C    )   ( resid   65 and name N    ) 
        (resid   65 and name CA   )   ( resid   65 and name C    )  1  -65.00   14.00 2
assign ( resid   65 and name N    )   ( resid   65 and name CA   ) 
        (resid   65 and name C    )   ( resid   66 and name N    )  1  -41.00   20.00 2
assign ( resid   65 and name C    )   ( resid   66 and name N    ) 
        (resid   66 and name CA   )   ( resid   66 and name C    )  1  -72.00   21.00 2
assign ( resid   66 and name N    )   ( resid   66 and name CA   ) 
        (resid   66 and name C    )   ( resid   67 and name N    )  1  -39.00   24.00 2
assign ( resid   66 and name C    )   ( resid   67 and name N    ) 
        (resid   67 and name CA   )   ( resid   67 and name C    )  1  -68.00   19.00 2
assign ( resid   67 and name N    )   ( resid   67 and name CA   ) 
        (resid   67 and name C    )   ( resid   68 and name N    )  1  -29.00   22.00 2
assign ( resid   67 and name C    )   ( resid   68 and name N    ) 
        (resid   68 and name CA   )   ( resid   68 and name C    )  1  -96.00   43.00 2
assign ( resid   68 and name N    )   ( resid   68 and name CA   ) 
        (resid   68 and name C    )   ( resid   69 and name N    )  1  -35.00   20.00 2
assign ( resid   72 and name C    )   ( resid   73 and name N    ) 
        (resid   73 and name CA   )   ( resid   73 and name C    )  1  -79.00   34.00 2
assign ( resid   73 and name N    )   ( resid   73 and name CA   ) 
        (resid   73 and name C    )   ( resid   74 and name N    )  1  153.00    8.00 2
assign ( resid   73 and name C    )   ( resid   74 and name N    ) 
        (resid   74 and name CA   )   ( resid   74 and name C    )  1  -93.00   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  124.00   25.00 2
assign ( resid   74 and name C    )   ( resid   75 and name N    ) 
        (resid   75 and name CA   )   ( resid   75 and name C    )  1 -117.00   38.00 2
assign ( resid   75 and name N    )   ( resid   75 and name CA   ) 
        (resid   75 and name C    )   ( resid   76 and name N    )  1  173.00   18.00 2
assign ( resid   76 and name C    )   ( resid   77 and name N    ) 
        (resid   77 and name CA   )   ( resid   77 and name C    )  1 -104.00   41.00 2
assign ( resid   77 and name N    )   ( resid   77 and name CA   ) 
        (resid   77 and name C    )   ( resid   78 and name N    )  1  127.00   22.00 2
assign ( resid   77 and name C    )   ( resid   78 and name N    ) 
        (resid   78 and name CA   )   ( resid   78 and name C    )  1  -98.00   29.00 2
assign ( resid   78 and name N    )   ( resid   78 and name CA   ) 
        (resid   78 and name C    )   ( resid   79 and name N    )  1  124.00   21.00 2
assign ( resid   78 and name C    )   ( resid   79 and name N    ) 
        (resid   79 and name CA   )   ( resid   79 and name C    )  1 -112.00   47.00 2
assign ( resid   79 and name N    )   ( resid   79 and name CA   ) 
        (resid   79 and name C    )   ( resid   80 and name N    )  1  163.00   26.00 2
assign ( resid   82 and name C    )   ( resid   83 and name N    ) 
        (resid   83 and name CA   )   ( resid   83 and name C    )  1 -101.00   38.00 2
assign ( resid   83 and name N    )   ( resid   83 and name CA   ) 
        (resid   83 and name C    )   ( resid   84 and name N    )  1  126.00   19.00 2
assign ( resid   83 and name C    )   ( resid   84 and name N    ) 
        (resid   84 and name CA   )   ( resid   84 and name C    )  1 -132.00   25.00 2
assign ( resid   84 and name N    )   ( resid   84 and name CA   ) 
        (resid   84 and name C    )   ( resid   85 and name N    )  1  156.00   21.00 2
assign ( resid   84 and name C    )   ( resid   85 and name N    ) 
        (resid   85 and name CA   )   ( resid   85 and name C    )  1 -108.00   29.00 2
assign ( resid   85 and name N    )   ( resid   85 and name CA   ) 
        (resid   85 and name C    )   ( resid   86 and name N    )  1  140.00   25.00 2
assign ( resid   85 and name C    )   ( resid   86 and name N    ) 
        (resid   86 and name CA   )   ( resid   86 and name C    )  1 -127.00   32.00 2
assign ( resid   86 and name N    )   ( resid   86 and name CA   ) 
        (resid   86 and name C    )   ( resid   87 and name N    )  1  146.00   11.00 2
assign ( resid   86 and name C    )   ( resid   87 and name N    ) 
        (resid   87 and name CA   )   ( resid   87 and name C    )  1 -100.00   33.00 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   20.00 2
assign ( resid  101 and name C    )   ( resid  102 and name N    ) 
        (resid  102 and name CA   )   ( resid  102 and name C    )  1 -135.00   20.00 2
assign ( resid  102 and name N    )   ( resid  102 and name CA   ) 
        (resid  102 and name C    )   ( resid  103 and name N    )  1  149.00   24.00 2
assign ( resid  102 and name C    )   ( resid  103 and name N    ) 
        (resid  103 and name CA   )   ( resid  103 and name C    )  1 -113.00   48.00 2
assign ( resid  103 and name N    )   ( resid  103 and name CA   ) 
        (resid  103 and name C    )   ( resid  104 and name N    )  1  134.00   37.00 2
assign ( resid  103 and name C    )   ( resid  104 and name N    ) 
        (resid  104 and name CA   )   ( resid  104 and name C    )  1 -132.00   21.00 2
assign ( resid  104 and name N    )   ( resid  104 and name CA   ) 
        (resid  104 and name C    )   ( resid  105 and name N    )  1  156.00   33.00 2
assign ( resid  104 and name C    )   ( resid  105 and name N    ) 
        (resid  105 and name CA   )   ( resid  105 and name C    )  1 -100.00   55.00 2
assign ( resid  105 and name N    )   ( resid  105 and name CA   ) 
        (resid  105 and name C    )   ( resid  106 and name N    )  1  165.00   22.00 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   10.00   95.00 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   26 and name N    )   ( resid   26 and name CA   ) 
        (resid   26 and name C    )   ( resid   27 and name N    )  1 -180.00   65.00 2
assign ( resid   29 and name C    )   ( resid   30 and name N    ) 
        (resid   30 and name CA   )   ( resid   30 and name C    )  1 -115.00   70.00 2
assign ( resid   30 and name N    )   ( resid   30 and name CA   ) 
        (resid   30 and name C    )   ( resid   31 and name N    )  1  -55.00   30.00 2
assign ( resid   30 and name C    )   ( resid   31 and name N    ) 
        (resid   31 and name CA   )   ( resid   31 and name C    )  1 -180.00  135.00 2
assign ( resid   30 and name C    )   ( resid   31 and name N    ) 
        (resid   31 and name CA   )   ( resid   31 and name C    )  1  -55.00  130.00 2
assign ( resid   31 and name N    )   ( resid   31 and name CA   ) 
        (resid   31 and name C    )   ( resid   32 and name N    )  1  165.00   40.00 2
assign ( resid   45 and name C    )   ( resid   46 and name N    ) 
        (resid   46 and name CA   )   ( resid   46 and name C    )  1  -85.00   40.00 2
assign ( resid   46 and name N    )   ( resid   46 and name CA   ) 
        (resid   46 and name C    )   ( resid   47 and name N    )  1 -180.00   15.00 2
assign ( resid   46 and name C    )   ( resid   47 and name N    ) 
        (resid   47 and name CA   )   ( resid   47 and name C    )  1 -100.00   55.00 2
assign ( resid   47 and name N    )   ( resid   47 and name CA   ) 
        (resid   47 and name C    )   ( resid   48 and name N    )  1  105.00   60.00 2
assign ( resid   47 and name C    )   ( resid   48 and name N    ) 
        (resid   48 and name CA   )   ( resid   48 and name C    )  1 -180.00  135.00 2
assign ( resid   47 and name C    )   ( resid   48 and name N    ) 
        (resid   48 and name CA   )   ( resid   48 and name C    )  1  -45.00  110.00 2
assign ( resid   48 and name N    )   ( resid   48 and name CA   ) 
        (resid   48 and name C    )   ( resid   49 and name N    )  1  135.00   60.00 2
assign ( resid   48 and name C    )   ( resid   49 and name N    ) 
        (resid   49 and name CA   )   ( resid   49 and name C    )  1 -120.00   65.00 2
assign ( resid   49 and name N    )   ( resid   49 and name CA   ) 
        (resid   49 and name C    )   ( resid   50 and name N    )  1  -50.00   25.00 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   49 and name C    )   ( resid   50 and name N    ) 
        (resid   50 and name CA   )   ( resid   50 and name C    )  1  -55.00  130.00 2
assign ( resid   50 and name N    )   ( resid   50 and name CA   ) 
        (resid   50 and name C    )   ( resid   51 and name N    )  1  165.00   40.00 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  -60.00  125.00 2
assign ( resid   51 and name N    )   ( resid   51 and name CA   ) 
        (resid   51 and name C    )   ( resid   52 and name N    )  1  120.00   75.00 2
assign ( resid   51 and name C    )   ( resid   52 and name N    ) 
        (resid   52 and name CA   )   ( resid   52 and name C    )  1 -180.00  135.00 2
assign ( resid   51 and name C    )   ( resid   52 and name N    ) 
        (resid   52 and name CA   )   ( resid   52 and name C    )  1  -55.00  130.00 2
assign ( resid   51 and name C    )   ( resid   52 and name N    ) 
        (resid   52 and name CA   )   ( resid   52 and name C    )  1   60.00  155.00 2
assign ( resid   52 and name N    )   ( resid   52 and name CA   ) 
        (resid   52 and name C    )   ( resid   53 and name N    )  1   60.00  145.00 2
assign ( resid   52 and name C    )   ( resid   53 and name N    ) 
        (resid   53 and name CA   )   ( resid   53 and name C    )  1 -180.00  135.00 2
assign ( resid   53 and name N    )   ( resid   53 and name CA   ) 
        (resid   53 and name C    )   ( resid   54 and name N    )  1    0.00  125.00 2
assign ( resid   56 and name C    )   ( resid   57 and name N    ) 
        (resid   57 and name CA   )   ( resid   57 and name C    )  1 -170.00  125.00 2
assign ( resid   56 and name C    )   ( resid   57 and name N    ) 
        (resid   57 and name CA   )   ( resid   57 and name C    )  1  -55.00  130.00 2
assign ( resid   57 and name N    )   ( resid   57 and name CA   ) 
        (resid   57 and name C    )   ( resid   58 and name N    )  1 -145.00  130.00 2
assign ( resid   57 and name N    )   ( resid   57 and name CA   ) 
        (resid   57 and name C    )   ( resid   58 and name N    )  1   55.00  140.00 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   57 and name C    )   ( resid   58 and name N    ) 
        (resid   58 and name CA   )   ( resid   58 and name C    )  1  -55.00  130.00 2
assign ( resid   58 and name N    )   ( resid   58 and name CA   ) 
        (resid   58 and name C    )   ( resid   59 and name N    )  1  170.00   35.00 2
assign ( resid   58 and name C    )   ( resid   59 and name N    ) 
        (resid   59 and name CA   )   ( resid   59 and name C    )  1  -85.00   40.00 2
assign ( resid   59 and name N    )   ( resid   59 and name CA   ) 
        (resid   59 and name C    )   ( resid   60 and name N    )  1 -130.00  165.00 2
assign ( resid   59 and name N    )   ( resid   59 and name CA   ) 
        (resid   59 and name C    )   ( resid   60 and name N    )  1  -25.00  170.00 2
assign ( resid   59 and name N    )   ( resid   59 and name CA   ) 
        (resid   59 and name C    )   ( resid   60 and name N    )  1   55.00  140.00 2
assign ( resid   68 and name C    )   ( resid   69 and name N    ) 
        (resid   69 and name CA   )   ( resid   69 and name C    )  1  -85.00   40.00 2
assign ( resid   69 and name N    )   ( resid   69 and name CA   ) 
        (resid   69 and name C    )   ( resid   70 and name N    )  1  120.00   45.00 2
assign ( resid   69 and name C    )   ( resid   70 and name N    ) 
        (resid   70 and name CA   )   ( resid   70 and name C    )  1 -180.00  135.00 2
assign ( resid   69 and name C    )   ( resid   70 and name N    ) 
        (resid   70 and name CA   )   ( resid   70 and name C    )  1  -55.00  130.00 2
assign ( resid   70 and name N    )   ( resid   70 and name CA   ) 
        (resid   70 and name C    )   ( resid   71 and name N    )  1  170.00   35.00 2
assign ( resid   70 and name C    )   ( resid   71 and name N    ) 
        (resid   71 and name CA   )   ( resid   71 and name C    )  1  -95.00   50.00 2
assign ( resid   71 and name N    )   ( resid   71 and name CA   ) 
        (resid   71 and name C    )   ( resid   72 and name N    )  1  130.00   35.00 2
assign ( resid   71 and name C    )   ( resid   72 and name N    ) 
        (resid   72 and name CA   )   ( resid   72 and name C    )  1 -180.00  135.00 2
assign ( resid   72 and name N    )   ( resid   72 and name CA   ) 
        (resid   72 and name C    )   ( resid   73 and name N    )  1    0.00   95.00 2
assign ( resid   75 and name C    )   ( resid   76 and name N    ) 
        (resid   76 and name CA   )   ( resid   76 and name C    )  1 -105.00   60.00 2
assign ( resid   76 and name N    )   ( resid   76 and name CA   ) 
        (resid   76 and name C    )   ( resid   77 and name N    )  1  145.00   40.00 2
assign ( resid   79 and name C    )   ( resid   80 and name N    ) 
        (resid   80 and name CA   )   ( resid   80 and name C    )  1 -180.00  135.00 2
assign ( resid   79 and name C    )   ( resid   80 and name N    ) 
        (resid   80 and name CA   )   ( resid   80 and name C    )  1  -60.00  125.00 2
assign ( resid   80 and name N    )   ( resid   80 and name CA   ) 
        (resid   80 and name C    )   ( resid   81 and name N    )  1    5.00   90.00 2
assign ( resid   80 and name C    )   ( resid   81 and name N    ) 
        (resid   81 and name CA   )   ( resid   81 and name C    )  1  160.00  115.00 2
assign ( resid   80 and name C    )   ( resid   81 and name N    ) 
        (resid   81 and name CA   )   ( resid   81 and name C    )  1  -55.00  130.00 2
assign ( resid   81 and name N    )   ( resid   81 and name CA   ) 
        (resid   81 and name C    )   ( resid   82 and name N    )  1   40.00   35.00 2
assign ( resid   81 and name C    )   ( resid   82 and name N    ) 
        (resid   82 and name CA   )   ( resid   82 and name C    )  1 -180.00  135.00 2
assign ( resid   82 and name N    )   ( resid   82 and name CA   ) 
        (resid   82 and name C    )   ( resid   83 and name N    )  1  120.00  115.00 2
assign ( resid   87 and name C    )   ( resid   88 and name N    ) 
        (resid   88 and name CA   )   ( resid   88 and name C    )  1 -180.00  135.00 2
assign ( resid   87 and name C    )   ( resid   88 and name N    ) 
        (resid   88 and name CA   )   ( resid   88 and name C    )  1  -55.00  130.00 2
assign ( resid   88 and name N    )   ( resid   88 and name CA   ) 
        (resid   88 and name C    )   ( resid   89 and name N    )  1  160.00   35.00 2
assign ( resid   88 and name C    )   ( resid   89 and name N    ) 
        (resid   89 and name CA   )   ( resid   89 and name C    )  1 -180.00  135.00 2
assign ( resid   89 and name N    )   ( resid   89 and name CA   ) 
        (resid   89 and name C    )   ( resid   90 and name N    )  1 -180.00  175.00 2
assign ( resid   89 and name N    )   ( resid   89 and name CA   ) 
        (resid   89 and name C    )   ( resid   90 and name N    )  1 -120.00  135.00 2
assign ( resid   89 and name N    )   ( resid   89 and name CA   ) 
        (resid   89 and name C    )   ( resid   90 and name N    )  1  120.00  135.00 2
assign ( resid   89 and name C    )   ( resid   90 and name N    ) 
        (resid   90 and name CA   )   ( resid   90 and name C    )  1 -180.00  135.00 2
assign ( resid   89 and name C    )   ( resid   90 and name N    ) 
        (resid   90 and name CA   )   ( resid   90 and name C    )  1  -55.00  130.00 2
assign ( resid   90 and name N    )   ( resid   90 and name CA   ) 
        (resid   90 and name C    )   ( resid   91 and name N    )  1   55.00  140.00 2
assign ( resid   93 and name C    )   ( resid   94 and name N    ) 
        (resid   94 and name CA   )   ( resid   94 and name C    )  1 -180.00  135.00 2
assign ( resid   93 and name C    )   ( resid   94 and name N    ) 
        (resid   94 and name CA   )   ( resid   94 and name C    )  1  -55.00  130.00 2
assign ( resid   94 and name N    )   ( resid   94 and name CA   ) 
        (resid   94 and name C    )   ( resid   95 and name N    )  1   60.00  145.00 2
assign ( resid   94 and name C    )   ( resid   95 and name N    ) 
        (resid   95 and name CA   )   ( resid   95 and name C    )  1 -180.00  135.00 2
assign ( resid   94 and name C    )   ( resid   95 and name N    ) 
        (resid   95 and name CA   )   ( resid   95 and name C    )  1  -55.00  130.00 2
assign ( resid   95 and name N    )   ( resid   95 and name CA   ) 
        (resid   95 and name C    )   ( resid   96 and name N    )  1   60.00  145.00 2
assign ( resid   95 and name C    )   ( resid   96 and name N    ) 
        (resid   96 and name CA   )   ( resid   96 and name C    )  1 -180.00  135.00 2
assign ( resid   95 and name C    )   ( resid   96 and name N    ) 
        (resid   96 and name CA   )   ( resid   96 and name C    )  1  -55.00  130.00 2
assign ( resid   96 and name N    )   ( resid   96 and name CA   ) 
        (resid   96 and name C    )   ( resid   97 and name N    )  1 -125.00  140.00 2
assign ( resid   96 and name N    )   ( resid   96 and name CA   ) 
        (resid   96 and name C    )   ( resid   97 and name N    )  1   60.00  145.00 2
assign ( resid   96 and name C    )   ( resid   97 and name N    ) 
        (resid   97 and name CA   )   ( resid   97 and name C    )  1 -105.00   60.00 2
assign ( resid   97 and name N    )   ( resid   97 and name CA   ) 
        (resid   97 and name C    )   ( resid   98 and name N    )  1  150.00   45.00 2
assign ( resid   97 and name C    )   ( resid   98 and name N    ) 
        (resid   98 and name CA   )   ( resid   98 and name C    )  1 -180.00  135.00 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   95.00  110.00 2
assign ( resid   98 and name C    )   ( resid   99 and name N    ) 
        (resid   99 and name CA   )   ( resid   99 and name C    )  1 -180.00  135.00 2
assign ( resid   98 and name C    )   ( resid   99 and name N    ) 
        (resid   99 and name CA   )   ( resid   99 and name C    )  1  -55.00  130.00 2
assign ( resid   99 and name N    )   ( resid   99 and name CA   ) 
        (resid   99 and name C    )   ( resid  100 and name N    )  1   55.00  140.00 2
assign ( resid   99 and name C    )   ( resid  100 and name N    ) 
        (resid  100 and name CA   )   ( resid  100 and name C    )  1 -180.00  135.00 2
assign ( resid   99 and name C    )   ( resid  100 and name N    ) 
        (resid  100 and name CA   )   ( resid  100 and name C    )  1  -55.00  130.00 2
assign ( resid  100 and name N    )   ( resid  100 and name CA   ) 
        (resid  100 and name C    )   ( resid  101 and name N    )  1   60.00  145.00 2
assign ( resid  100 and name C    )   ( resid  101 and name N    ) 
        (resid  101 and name CA   )   ( resid  101 and name C    )  1 -180.00  135.00 2
assign ( resid  105 and name C    )   ( resid  106 and name N    ) 
        (resid  106 and name CA   )   ( resid  106 and name C    )  1 -175.00  130.00 2
assign ( resid  105 and name C    )   ( resid  106 and name N    ) 
        (resid  106 and name CA   )   ( resid  106 and name C    )  1  -60.00  125.00 2
assign ( resid  106 and name N    )   ( resid  106 and name CA   ) 
        (resid  106 and name C    )   ( resid  107 and name N    )  1   -5.00   80.00 2
assign ( resid  106 and name C    )   ( resid  107 and name N    ) 
        (resid  107 and name CA   )   ( resid  107 and name C    )  1 -180.00  135.00 2
assign ( resid  106 and name C    )   ( resid  107 and name N    ) 
        (resid  107 and name CA   )   ( resid  107 and name C    )  1  -55.00  130.00 2
assign ( resid  107 and name N    )   ( resid  107 and name CA   ) 
        (resid  107 and name C    )   ( resid  108 and name N    )  1  110.00   85.00 2
assign ( resid  107 and name C    )   ( resid  108 and name N    ) 
        (resid  108 and name CA   )   ( resid  108 and name C    )  1  -90.00   45.00 2
assign ( resid  108 and name N    )   ( resid  108 and name CA   ) 
        (resid  108 and name C    )   ( resid  109 and name N    )  1  165.00   30.00 2
assign ( resid  108 and name C    )   ( resid  109 and name N    ) 
        (resid  109 and name CA   )   ( resid  109 and name C    )  1 -180.00  135.00 2
assign ( resid  108 and name C    )   ( resid  109 and name N    ) 
        (resid  109 and name CA   )   ( resid  109 and name C    )  1  -55.00  130.00 2
assign ( resid  109 and name N    )   ( resid  109 and name CA   ) 
        (resid  109 and name C    )   ( resid  110 and name N    )  1  115.00   80.00 2
assign ( resid  109 and name C    )   ( resid  110 and name N    ) 
        (resid  110 and name CA   )   ( resid  110 and name C    )  1 -105.00   60.00 2
assign ( resid  110 and name N    )   ( resid  110 and name CA   ) 
        (resid  110 and name C    )   ( resid  111 and name N    )  1   95.00   70.00 2
assign ( resid  110 and name N    )   ( resid  110 and name CA   ) 
        (resid  110 and name C    )   ( resid  111 and name N    )  1 -105.00  140.00 2
assign ( resid  110 and name C    )   ( resid  111 and name N    ) 
        (resid  111 and name CA   )   ( resid  111 and name C    )  1 -180.00  135.00 2
assign ( resid  110 and name C    )   ( resid  111 and name N    ) 
        (resid  111 and name CA   )   ( resid  111 and name C    )  1  -55.00  130.00 2
assign ( resid  111 and name N    )   ( resid  111 and name CA   ) 
        (resid  111 and name C    )   ( resid  112 and name N    )  1 -120.00  165.00 2
assign ( resid  111 and name N    )   ( resid  111 and name CA   ) 
        (resid  111 and name C    )   ( resid  112 and name N    )  1   55.00  140.00 2
assign ( resid  111 and name C    )   ( resid  112 and name N    ) 
        (resid  112 and name CA   )   ( resid  112 and name C    )  1 -180.00  135.00 2
assign ( resid  111 and name C    )   ( resid  112 and name N    ) 
        (resid  112 and name CA   )   ( resid  112 and name C    )  1  -55.00  130.00 2
assign ( resid  112 and name N    )   ( resid  112 and name CA   ) 
        (resid  112 and name C    )   ( resid  113 and name N    )  1  105.00   90.00 2
assign ( resid  112 and name N    )   ( resid  112 and name CA   ) 
        (resid  112 and name C    )   ( resid  113 and name N    )  1    0.00  175.00 2
assign ( resid  112 and name C    )   ( resid  113 and name N    ) 
        (resid  113 and name CA   )   ( resid  113 and name C    )  1 -180.00  135.00 2
assign ( resid  112 and name C    )   ( resid  113 and name N    ) 
        (resid  113 and name CA   )   ( resid  113 and name C    )  1  -55.00  130.00 2
assign ( resid  113 and name N    )   ( resid  113 and name CA   ) 
        (resid  113 and name C    )   ( resid  114 and name N    )  1  110.00   95.00 2
assign ( resid  113 and name C    )   ( resid  114 and name N    ) 
        (resid  114 and name CA   )   ( resid  114 and name C    )  1  -95.00   50.00 2
assign ( resid  114 and name N    )   ( resid  114 and name CA   ) 
        (resid  114 and name C    )   ( resid  115 and name N    )  1  145.00   50.00 2
assign ( resid  114 and name C    )   ( resid  115 and name N    ) 
        (resid  115 and name CA   )   ( resid  115 and name C    )  1 -180.00  135.00 2
assign ( resid  114 and name C    )   ( resid  115 and name N    ) 
        (resid  115 and name CA   )   ( resid  115 and name C    )  1  -55.00  130.00 2
assign ( resid  115 and name N    )   ( resid  115 and name CA   ) 
        (resid  115 and name C    )   ( resid  116 and name N    )  1   60.00  145.00 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  115 and name C    )   ( resid  116 and name N    ) 
        (resid  116 and name CA   )   ( resid  116 and name C    )  1  -55.00  130.00 2
assign ( resid  116 and name N    )   ( resid  116 and name CA   ) 
        (resid  116 and name C    )   ( resid  117 and name N    )  1  110.00   95.00 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  -55.00  130.00 2
assign ( resid  117 and name N    )   ( resid  117 and name CA   ) 
        (resid  117 and name C    )   ( resid  118 and name N    )  1  110.00   85.00 2
assign ( resid  117 and name C    )   ( resid  118 and name N    ) 
        (resid  118 and name CA   )   ( resid  118 and name C    )  1 -180.00  135.00 2
assign ( resid  117 and name C    )   ( resid  118 and name N    ) 
        (resid  118 and name CA   )   ( resid  118 and name C    )  1  -45.00  120.00 2
assign ( resid  118 and name N    )   ( resid  118 and name CA   ) 
        (resid  118 and name C    )   ( resid  119 and name N    )  1  -20.00   65.00 2
assign ( resid  118 and name C    )   ( resid  119 and name N    ) 
        (resid  119 and name CA   )   ( resid  119 and name C    )  1 -180.00  135.00 2
assign ( resid  119 and name C    )   ( resid  120 and name N    ) 
        (resid  120 and name CA   )   ( resid  120 and name C    )  1 -180.00  135.00 2
assign ( resid  119 and name C    )   ( resid  120 and name N    ) 
        (resid  120 and name CA   )   ( resid  120 and name C    )  1  -55.00  130.00 2
assign ( resid  120 and name N    )   ( resid  120 and name CA   ) 
        (resid  120 and name C    )   ( resid  121 and name N    )  1   60.00  145.00 2
assign ( resid  120 and name C    )   ( resid  121 and name N    ) 
        (resid  121 and name CA   )   ( resid  121 and name C    )  1 -180.00  135.00 2
assign ( resid  120 and name C    )   ( resid  121 and name N    ) 
        (resid  121 and name CA   )   ( resid  121 and name C    )  1  -60.00  125.00 2
assign ( resid  121 and name N    )   ( resid  121 and name CA   ) 
        (resid  121 and name C    )   ( resid  122 and name N    )  1  115.00   80.00 2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    GLN  23           H        GLN  23  -3.212 -10.149  -3.798
    2    HA   GLN  23           HA       GLN  23  -2.670 -11.086  -1.062
    3   1HB   GLN  23          1HB       GLN  23  -0.792 -10.725  -3.392
    4   2HB   GLN  23          2HB       GLN  23  -0.217 -10.834  -1.736
    5   1HG   GLN  23          1HG       GLN  23   0.010 -12.983  -2.604
    6   2HG   GLN  23          2HG       GLN  23  -1.444 -13.049  -1.612
    7   1HE2  GLN  23          1HE2      GLN  23  -2.298 -14.786  -2.679
    8   2HE2  GLN  23          2HE2      GLN  23  -2.903 -14.696  -4.295
    9    HA   PRO  24           HA       PRO  24  -2.470  -6.566  -0.465
   10   1HB   PRO  24          1HB       PRO  24  -3.145  -7.264   2.284
   11   2HB   PRO  24          2HB       PRO  24  -4.028  -6.240   1.150
   12   1HG   PRO  24          1HG       PRO  24  -4.930  -8.672   1.968
   13   2HG   PRO  24          2HG       PRO  24  -5.310  -7.981   0.380
   14   1HD   PRO  24          1HD       PRO  24  -3.284 -10.063   1.109
   15   2HD   PRO  24          2HD       PRO  24  -4.359  -9.975  -0.305
   16    H    ASP  25           H        ASP  25  -0.558  -5.649   0.114
   17    HA   ASP  25           HA       ASP  25   1.195  -7.006   2.005
   18   1HB   ASP  25          1HB       ASP  25   1.492  -8.031  -0.334
   19   2HB   ASP  25          2HB       ASP  25   2.207  -6.490  -0.788
   20    H    GLY  26           H        GLY  26  -0.178  -4.463   1.812
   21   1HA   GLY  26          1HA       GLY  26   0.783  -2.494   2.915
   22   2HA   GLY  26          2HA       GLY  26   2.151  -2.647   1.818
   23    H    VAL  27           H        VAL  27   0.289  -0.393   2.255
   24    HA   VAL  27           HA       VAL  27  -0.924  -0.242  -0.411
   25    HB   VAL  27           HB       VAL  27  -2.105   1.792   0.451
   26   1HG1  VAL  27          1HG1      VAL  27  -3.719   0.533   1.828
   27   2HG1  VAL  27          2HG1      VAL  27  -2.562  -0.794   1.943
   28   3HG1  VAL  27          3HG1      VAL  27  -3.240  -0.347   0.377
   29   1HG2  VAL  27          1HG2      VAL  27  -0.893   0.918   3.074
   30   2HG2  VAL  27          2HG2      VAL  27  -2.218   2.071   2.920
   31   3HG2  VAL  27          3HG2      VAL  27  -0.638   2.450   2.237
   32    H    GLN  28           H        GLN  28  -0.153   1.069  -1.929
   33    HA   GLN  28           HA       GLN  28   2.188   2.694  -1.182
   34   1HB   GLN  28          1HB       GLN  28   2.737   0.817  -2.636
   35   2HB   GLN  28          2HB       GLN  28   1.533   1.338  -3.807
   36   1HG   GLN  28          1HG       GLN  28   2.792   3.299  -4.328
   37   2HG   GLN  28          2HG       GLN  28   3.917   2.986  -3.008
   38   1HE2  GLN  28          1HE2      GLN  28   5.685   2.980  -4.371
   39   2HE2  GLN  28          2HE2      GLN  28   6.000   1.672  -5.457
   40    H    ILE  29           H        ILE  29   2.505   4.690  -2.128
   41    HA   ILE  29           HA       ILE  29   0.095   6.147  -2.792
   42    HB   ILE  29           HB       ILE  29   2.971   7.075  -2.662
   43   1HG1  ILE  29          1HG1      ILE  29   0.756   7.377  -0.620
   44   2HG1  ILE  29          2HG1      ILE  29   2.065   6.203  -0.506
   45   1HG2  ILE  29          1HG2      ILE  29   1.620   8.543  -4.044
   46   2HG2  ILE  29          2HG2      ILE  29   1.997   9.335  -2.513
   47   3HG2  ILE  29          3HG2      ILE  29   0.396   8.646  -2.778
   48   1HD1  ILE  29          1HD1      ILE  29   3.683   8.035  -0.407
   49   2HD1  ILE  29          2HD1      ILE  29   2.492   8.137   0.891
   50   3HD1  ILE  29          3HD1      ILE  29   2.363   9.199  -0.510
   51    H    ASP  30           H        ASP  30  -0.633   6.250  -4.799
   52    HA   ASP  30           HA       ASP  30   1.012   5.531  -7.055
   53   1HB   ASP  30          1HB       ASP  30  -1.364   4.904  -6.994
   54   2HB   ASP  30          2HB       ASP  30  -1.820   6.595  -6.930
   55    H    SER  31           H        SER  31  -0.985   8.402  -6.336
   56    HA   SER  31           HA       SER  31   1.143  10.119  -7.308
   57   1HB   SER  31          1HB       SER  31  -0.564  11.245  -8.892
   58   2HB   SER  31          2HB       SER  31   0.180   9.733  -9.415
   59    HG   SER  31           HG       SER  31  -1.669   8.643  -8.986
   60    H    VAL  32           H        VAL  32   0.729  12.379  -6.962
   61    HA   VAL  32           HA       VAL  32  -1.175  12.818  -4.751
   62    HB   VAL  32           HB       VAL  32   1.478  14.196  -5.210
   63   1HG1  VAL  32          1HG1      VAL  32  -0.468  14.388  -2.921
   64   2HG1  VAL  32          2HG1      VAL  32  -0.126  15.641  -4.115
   65   3HG1  VAL  32          3HG1      VAL  32   1.125  15.140  -2.977
   66   1HG2  VAL  32          1HG2      VAL  32   1.787  11.875  -4.537
   67   2HG2  VAL  32          2HG2      VAL  32   0.725  12.127  -3.151
   68   3HG2  VAL  32          3HG2      VAL  32   2.268  12.978  -3.247
   69    H    VAL  33           H        VAL  33  -2.834  14.029  -5.440
   70    HA   VAL  33           HA       VAL  33  -2.319  16.077  -7.457
   71    HB   VAL  33           HB       VAL  33  -4.761  16.099  -7.797
   72   1HG1  VAL  33          1HG1      VAL  33  -4.910  13.940  -8.954
   73   2HG1  VAL  33          2HG1      VAL  33  -3.469  13.394  -8.095
   74   3HG1  VAL  33          3HG1      VAL  33  -3.361  14.736  -9.236
   75   1HG2  VAL  33          1HG2      VAL  33  -4.786  13.750  -5.913
   76   2HG2  VAL  33          2HG2      VAL  33  -6.158  14.338  -6.850
   77   3HG2  VAL  33          3HG2      VAL  33  -5.462  15.344  -5.583
   78    HA   PRO  34           HA       PRO  34  -2.915  19.396  -4.622
   79   1HB   PRO  34          1HB       PRO  34  -4.427  21.118  -6.132
   80   2HB   PRO  34          2HB       PRO  34  -2.683  20.909  -6.319
   81   1HG   PRO  34          1HG       PRO  34  -4.915  19.702  -7.902
   82   2HG   PRO  34          2HG       PRO  34  -3.380  20.384  -8.470
   83   1HD   PRO  34          1HD       PRO  34  -3.738  17.733  -8.264
   84   2HD   PRO  34          2HD       PRO  34  -2.174  18.488  -7.888
   85    H    GLY  35           H        GLY  35  -4.408  20.323  -3.212
   86   1HA   GLY  35          1HA       GLY  35  -6.697  20.714  -2.505
   87   2HA   GLY  35          2HA       GLY  35  -7.156  19.260  -3.382
   88    H    SER  36           H        SER  36  -4.261  18.699  -1.971
   89    HA   SER  36           HA       SER  36  -5.446  17.595   0.483
   90   1HB   SER  36          1HB       SER  36  -3.814  15.703   0.208
   91   2HB   SER  36          2HB       SER  36  -5.032  15.769  -1.066
   92    HG   SER  36           HG       SER  36  -3.533  16.231  -2.501
   93    HA   PRO  37           HA       PRO  37  -2.110  19.768   2.528
   94   1HB   PRO  37          1HB       PRO  37  -2.098  17.633   4.552
   95   2HB   PRO  37          2HB       PRO  37  -2.489  19.346   4.735
   96   1HG   PRO  37          1HG       PRO  37  -4.371  17.424   4.875
   97   2HG   PRO  37          2HG       PRO  37  -4.712  19.032   4.205
   98   1HD   PRO  37          1HD       PRO  37  -4.187  16.448   2.778
   99   2HD   PRO  37          2HD       PRO  37  -5.367  17.724   2.405
  100    H    ALA  38           H        ALA  38  -2.040  16.416   1.709
  101    HA   ALA  38           HA       ALA  38   0.696  15.918   2.362
  102   1HB   ALA  38          1HB       ALA  38  -0.980  14.136   2.334
  103   2HB   ALA  38          2HB       ALA  38   0.357  13.790   1.235
  104   3HB   ALA  38          3HB       ALA  38  -1.184  14.360   0.597
  105    H    SER  39           H        SER  39  -0.687  17.705  -0.087
  106    HA   SER  39           HA       SER  39   0.513  16.872  -2.428
  107   1HB   SER  39          1HB       SER  39  -0.196  19.671  -1.540
  108   2HB   SER  39          2HB       SER  39   0.247  19.238  -3.189
  109    HG   SER  39           HG       SER  39  -1.725  17.646  -2.123
  110    H    LYS  40           H        LYS  40   1.967  18.708   0.199
  111    HA   LYS  40           HA       LYS  40   4.500  18.602  -1.297
  112   1HB   LYS  40          1HB       LYS  40   3.631  20.877   0.494
  113   2HB   LYS  40          2HB       LYS  40   5.177  20.744  -0.332
  114   1HG   LYS  40          1HG       LYS  40   3.795  20.653  -2.493
  115   2HG   LYS  40          2HG       LYS  40   2.464  21.251  -1.500
  116   1HD   LYS  40          1HD       LYS  40   5.135  22.581  -1.946
  117   2HD   LYS  40          2HD       LYS  40   3.571  23.112  -2.566
  118   1HE   LYS  40          1HE       LYS  40   2.795  23.522  -0.295
  119   2HE   LYS  40          2HE       LYS  40   4.331  22.935   0.348
  120   1HZ   LYS  40          1HZ       LYS  40   3.954  25.325  -1.378
  121   2HZ   LYS  40          2HZ       LYS  40   5.450  24.746  -0.826
  122   3HZ   LYS  40          3HZ       LYS  40   4.307  25.332   0.282
  123    H    VAL  41           H        VAL  41   3.199  16.951   0.877
  124    HA   VAL  41           HA       VAL  41   5.240  17.296   2.969
  125    HB   VAL  41           HB       VAL  41   2.669  15.701   3.054
  126   1HG1  VAL  41          1HG1      VAL  41   4.732  16.161   5.210
  127   2HG1  VAL  41          2HG1      VAL  41   4.414  14.635   4.387
  128   3HG1  VAL  41          3HG1      VAL  41   3.180  15.350   5.423
  129   1HG2  VAL  41          1HG2      VAL  41   3.475  18.245   4.463
  130   2HG2  VAL  41          2HG2      VAL  41   1.961  17.370   4.690
  131   3HG2  VAL  41          3HG2      VAL  41   2.322  18.117   3.134
  132    H    LEU  42           H        LEU  42   3.677  14.756   1.030
  133    HA   LEU  42           HA       LEU  42   6.077  13.123   1.428
  134   1HB   LEU  42          1HB       LEU  42   4.472  11.247   0.661
  135   2HB   LEU  42          2HB       LEU  42   4.446  11.805   2.314
  136    HG   LEU  42           HG       LEU  42   2.489  13.301   1.595
  137   1HD1  LEU  42          1HD1      LEU  42   2.500  11.371  -0.720
  138   2HD1  LEU  42          2HD1      LEU  42   2.798  13.107  -0.812
  139   3HD1  LEU  42          3HD1      LEU  42   1.212  12.509  -0.330
  140   1HD2  LEU  42          1HD2      LEU  42   2.250  11.349   3.016
  141   2HD2  LEU  42          2HD2      LEU  42   2.190  10.304   1.600
  142   3HD2  LEU  42          3HD2      LEU  42   0.898  11.467   1.894
  143    H    THR  43           H        THR  43   6.085  11.370  -0.421
  144    HA   THR  43           HA       THR  43   6.111  12.863  -2.962
  145    HB   THR  43           HB       THR  43   7.901  10.531  -2.252
  146    HG1  THR  43           HG1      THR  43   8.241  13.317  -1.819
  147   1HG2  THR  43          1HG2      THR  43   8.139  12.690  -4.356
  148   2HG2  THR  43          2HG2      THR  43   7.639  11.024  -4.649
  149   3HG2  THR  43          3HG2      THR  43   9.279  11.371  -4.092
  150    HA   PRO  44           HA       PRO  44   3.413   9.580  -4.475
  151   1HB   PRO  44          1HB       PRO  44   3.943   9.956  -7.147
  152   2HB   PRO  44          2HB       PRO  44   2.740  10.865  -6.231
  153   1HG   PRO  44          1HG       PRO  44   5.509  11.644  -7.017
  154   2HG   PRO  44          2HG       PRO  44   4.047  12.640  -6.937
  155   1HD   PRO  44          1HD       PRO  44   5.981  12.709  -5.038
  156   2HD   PRO  44          2HD       PRO  44   4.267  12.997  -4.669
  157    H    GLY  45           H        GLY  45   3.771   7.477  -5.030
  158   1HA   GLY  45          1HA       GLY  45   4.986   5.712  -6.064
  159   2HA   GLY  45          2HA       GLY  45   6.410   6.743  -6.083
  160    H    LEU  46           H        LEU  46   5.315   7.243  -3.090
  161    HA   LEU  46           HA       LEU  46   7.264   5.412  -1.997
  162   1HB   LEU  46          1HB       LEU  46   5.461   7.332  -0.517
  163   2HB   LEU  46          2HB       LEU  46   6.879   6.528   0.125
  164    HG   LEU  46           HG       LEU  46   6.768   8.742  -1.911
  165   1HD1  LEU  46          1HD1      LEU  46   8.179   9.896  -0.278
  166   2HD1  LEU  46          2HD1      LEU  46   8.060   8.505   0.800
  167   3HD1  LEU  46          3HD1      LEU  46   6.617   9.438   0.397
  168   1HD2  LEU  46          1HD2      LEU  46   8.397   7.132  -2.692
  169   2HD2  LEU  46          2HD2      LEU  46   9.155   7.095  -1.101
  170   3HD2  LEU  46          3HD2      LEU  46   9.204   8.571  -2.067
  171    H    VAL  47           H        VAL  47   6.728   4.129  -0.018
  172    HA   VAL  47           HA       VAL  47   4.117   2.815  -0.393
  173    HB   VAL  47           HB       VAL  47   6.652   1.583   0.705
  174   1HG1  VAL  47          1HG1      VAL  47   5.437  -0.543   0.436
  175   2HG1  VAL  47          2HG1      VAL  47   3.995   0.361  -0.029
  176   3HG1  VAL  47          3HG1      VAL  47   4.665   0.537   1.595
  177   1HG2  VAL  47          1HG2      VAL  47   6.793   0.365  -1.409
  178   2HG2  VAL  47          2HG2      VAL  47   6.894   2.105  -1.669
  179   3HG2  VAL  47          3HG2      VAL  47   5.392   1.246  -2.017
  180    H    ILE  48           H        ILE  48   2.753   2.861   1.285
  181    HA   ILE  48           HA       ILE  48   3.604   4.028   3.805
  182    HB   ILE  48           HB       ILE  48   0.887   3.052   2.917
  183   1HG1  ILE  48          1HG1      ILE  48   1.971   5.868   3.110
  184   2HG1  ILE  48          2HG1      ILE  48   1.765   4.971   1.610
  185   1HG2  ILE  48          1HG2      ILE  48   1.666   4.692   5.324
  186   2HG2  ILE  48          2HG2      ILE  48   1.102   3.022   5.340
  187   3HG2  ILE  48          3HG2      ILE  48   0.015   4.313   4.830
  188   1HD1  ILE  48          1HD1      ILE  48  -0.643   4.912   1.967
  189   2HD1  ILE  48          2HD1      ILE  48  -0.038   6.570   1.966
  190   3HD1  ILE  48          3HD1      ILE  48  -0.444   5.779   3.490
  191    H    GLU  49           H        GLU  49   4.475   2.786   5.305
  192    HA   GLU  49           HA       GLU  49   4.095  -0.076   5.239
  193   1HB   GLU  49          1HB       GLU  49   5.749   1.646   7.085
  194   2HB   GLU  49          2HB       GLU  49   5.799  -0.106   7.014
  195   1HG   GLU  49          1HG       GLU  49   6.525   0.074   4.640
  196   2HG   GLU  49          2HG       GLU  49   6.607   1.821   4.848
  197    H    SER  50           H        SER  50   3.438   2.592   7.491
  198    HA   SER  50           HA       SER  50   1.183   1.185   8.547
  199   1HB   SER  50          1HB       SER  50   2.083   1.163  10.924
  200   2HB   SER  50          2HB       SER  50   2.759  -0.047   9.830
  201    HG   SER  50           HG       SER  50   4.487   1.577   9.478
  202    H    ILE  51           H        ILE  51  -0.110   2.405   9.902
  203    HA   ILE  51           HA       ILE  51   0.532   5.278   9.983
  204    HB   ILE  51           HB       ILE  51  -2.179   4.023  10.492
  205   1HG1  ILE  51          1HG1      ILE  51  -1.030   4.997   7.868
  206   2HG1  ILE  51          2HG1      ILE  51  -1.449   3.334   8.268
  207   1HG2  ILE  51          1HG2      ILE  51  -2.987   6.267   9.755
  208   2HG2  ILE  51          2HG2      ILE  51  -1.310   6.816   9.757
  209   3HG2  ILE  51          3HG2      ILE  51  -2.072   6.281  11.257
  210   1HD1  ILE  51          1HD1      ILE  51  -3.371   5.637   8.041
  211   2HD1  ILE  51          2HD1      ILE  51  -3.797   3.969   8.431
  212   3HD1  ILE  51          3HD1      ILE  51  -3.124   4.362   6.847
  213    H    ASN  52           H        ASN  52  -0.533   6.312  12.093
  214    HA   ASN  52           HA       ASN  52   0.979   5.459  14.219
  215   1HB   ASN  52          1HB       ASN  52  -0.357   7.015  15.603
  216   2HB   ASN  52          2HB       ASN  52   0.252   7.723  14.122
  217   1HD2  ASN  52          1HD2      ASN  52  -1.953   8.496  15.868
  218   2HD2  ASN  52          2HD2      ASN  52  -3.355   8.564  14.852
  219    H    GLY  53           H        GLY  53   0.821   3.469  15.011
  220   1HA   GLY  53          1HA       GLY  53   0.010   1.829  16.412
  221   2HA   GLY  53          2HA       GLY  53  -1.411   2.822  16.683
  222    H    MET  54           H        MET  54  -1.038   2.480  13.408
  223    HA   MET  54           HA       MET  54  -2.675   0.055  13.286
  224   1HB   MET  54          1HB       MET  54  -3.401   2.724  12.055
  225   2HB   MET  54          2HB       MET  54  -4.243   1.212  11.754
  226   1HG   MET  54          1HG       MET  54  -5.012   1.093  13.997
  227   2HG   MET  54          2HG       MET  54  -3.963   2.420  14.490
  228   1HE   MET  54          1HE       MET  54  -5.610   5.491  12.747
  229   2HE   MET  54          2HE       MET  54  -4.299   4.485  12.131
  230   3HE   MET  54          3HE       MET  54  -4.337   4.935  13.835
  231    HA   PRO  55           HA       PRO  55   0.423  -0.124   9.932
  232   1HB   PRO  55          1HB       PRO  55   0.121  -3.000  10.157
  233   2HB   PRO  55          2HB       PRO  55   1.551  -2.013  10.455
  234   1HG   PRO  55          1HG       PRO  55   0.194  -3.300  12.429
  235   2HG   PRO  55          2HG       PRO  55   1.093  -1.795  12.688
  236   1HD   PRO  55          1HD       PRO  55  -1.850  -2.207  12.326
  237   2HD   PRO  55          2HD       PRO  55  -0.995  -1.117  13.439
  238    H    THR  56           H        THR  56  -0.041  -0.207   7.805
  239    HA   THR  56           HA       THR  56  -2.637  -1.353   7.061
  240    HB   THR  56           HB       THR  56  -2.482   0.269   5.106
  241    HG1  THR  56           HG1      THR  56  -0.292   0.831   5.287
  242   1HG2  THR  56          1HG2      THR  56  -2.697   1.357   7.915
  243   2HG2  THR  56          2HG2      THR  56  -3.997   0.621   6.980
  244   3HG2  THR  56          3HG2      THR  56  -3.300   2.158   6.464
  245    H    SER  57           H        SER  57  -1.685  -3.414   6.705
  246    HA   SER  57           HA       SER  57   0.133  -3.649   4.443
  247   1HB   SER  57          1HB       SER  57  -1.117  -5.819   6.151
  248   2HB   SER  57          2HB       SER  57   0.195  -6.028   4.993
  249    HG   SER  57           HG       SER  57   1.273  -4.340   6.393
  250    H    ASN  58           H        ASN  58  -3.182  -3.475   4.978
  251    HA   ASN  58           HA       ASN  58  -3.718  -4.874   2.439
  252   1HB   ASN  58          1HB       ASN  58  -5.833  -4.841   4.557
  253   2HB   ASN  58          2HB       ASN  58  -5.536  -6.028   3.294
  254   1HD2  ASN  58          1HD2      ASN  58  -4.063  -7.691   3.672
  255   2HD2  ASN  58          2HD2      ASN  58  -3.461  -8.044   5.256
  256    H    LEU  59           H        LEU  59  -6.040  -4.213   1.673
  257    HA   LEU  59           HA       LEU  59  -6.113  -1.354   1.535
  258   1HB   LEU  59          1HB       LEU  59  -7.780  -3.579   0.381
  259   2HB   LEU  59          2HB       LEU  59  -8.166  -1.900   0.133
  260    HG   LEU  59           HG       LEU  59  -5.615  -3.234  -0.737
  261   1HD1  LEU  59          1HD1      LEU  59  -8.000  -2.292  -2.325
  262   2HD1  LEU  59          2HD1      LEU  59  -7.537  -3.971  -2.038
  263   3HD1  LEU  59          3HD1      LEU  59  -6.495  -2.920  -2.998
  264   1HD2  LEU  59          1HD2      LEU  59  -5.311  -0.870  -0.172
  265   2HD2  LEU  59          2HD2      LEU  59  -6.638  -0.444  -1.253
  266   3HD2  LEU  59          3HD2      LEU  59  -5.160  -1.151  -1.906
  267    H    THR  60           H        THR  60  -7.998  -3.939   2.988
  268    HA   THR  60           HA       THR  60 -10.156  -2.355   3.884
  269    HB   THR  60           HB       THR  60  -9.233  -4.880   5.254
  270    HG1  THR  60           HG1      THR  60 -10.885  -4.913   2.946
  271   1HG2  THR  60          1HG2      THR  60 -11.965  -3.750   4.620
  272   2HG2  THR  60          2HG2      THR  60 -11.179  -3.735   6.198
  273   3HG2  THR  60          3HG2      THR  60 -11.653  -5.267   5.464
  274    H    THR  61           H        THR  61  -7.126  -3.370   5.471
  275    HA   THR  61           HA       THR  61  -7.749  -2.285   8.002
  276    HB   THR  61           HB       THR  61  -5.119  -2.230   8.158
  277    HG1  THR  61           HG1      THR  61  -4.733  -4.221   6.523
  278   1HG2  THR  61          1HG2      THR  61  -6.519  -3.794   9.369
  279   2HG2  THR  61          2HG2      THR  61  -5.146  -4.646   8.665
  280   3HG2  THR  61          3HG2      THR  61  -6.737  -4.767   7.913
  281    H    TYR  62           H        TYR  62  -6.290  -0.942   5.115
  282    HA   TYR  62           HA       TYR  62  -5.486   1.537   6.164
  283   1HB   TYR  62          1HB       TYR  62  -4.827   0.784   3.922
  284   2HB   TYR  62          2HB       TYR  62  -6.504   0.852   3.393
  285    HD1  TYR  62           HD1      TYR  62  -7.484   2.900   2.680
  286    HD2  TYR  62           HD2      TYR  62  -3.611   2.907   4.439
  287    HE1  TYR  62           HE1      TYR  62  -7.170   5.230   1.961
  288    HE2  TYR  62           HE2      TYR  62  -3.285   5.239   3.728
  289    HH   TYR  62           HH       TYR  62  -4.189   6.760   1.939
  290    H    SER  63           H        SER  63  -8.551   0.431   4.800
  291    HA   SER  63           HA       SER  63  -9.906   2.911   5.048
  292   1HB   SER  63          1HB       SER  63 -10.533   0.835   3.614
  293   2HB   SER  63          2HB       SER  63 -11.244   0.202   5.092
  294    HG   SER  63           HG       SER  63 -12.177   2.148   3.406
  295    H    ALA  64           H        ALA  64  -9.642   0.047   7.124
  296    HA   ALA  64           HA       ALA  64 -11.531   0.775   9.065
  297   1HB   ALA  64          1HB       ALA  64  -9.029  -0.872   9.425
  298   2HB   ALA  64          2HB       ALA  64 -10.594  -1.481   8.881
  299   3HB   ALA  64          3HB       ALA  64 -10.417  -0.838  10.515
  300    H    ALA  65           H        ALA  65  -8.153   1.611   8.673
  301    HA   ALA  65           HA       ALA  65  -7.917   2.993  11.166
  302   1HB   ALA  65          1HB       ALA  65  -5.824   3.853  10.269
  303   2HB   ALA  65          2HB       ALA  65  -6.257   3.277   8.661
  304   3HB   ALA  65          3HB       ALA  65  -5.961   2.122   9.960
  305    H    LEU  66           H        LEU  66  -8.544   3.939   7.826
  306    HA   LEU  66           HA       LEU  66  -8.515   6.706   8.139
  307   1HB   LEU  66          1HB       LEU  66  -9.341   4.726   6.167
  308   2HB   LEU  66          2HB       LEU  66 -10.304   6.180   6.113
  309    HG   LEU  66           HG       LEU  66  -8.347   6.148   4.549
  310   1HD1  LEU  66          1HD1      LEU  66  -9.403   8.223   5.183
  311   2HD1  LEU  66          2HD1      LEU  66  -7.657   8.442   5.052
  312   3HD1  LEU  66          3HD1      LEU  66  -8.413   8.312   6.640
  313   1HD2  LEU  66          1HD2      LEU  66  -6.750   5.021   6.027
  314   2HD2  LEU  66          2HD2      LEU  66  -6.764   6.418   7.106
  315   3HD2  LEU  66          3HD2      LEU  66  -6.131   6.573   5.467
  316    H    LYS  67           H        LYS  67 -11.114   4.363   8.561
  317    HA   LYS  67           HA       LYS  67 -13.242   6.209   8.637
  318   1HB   LYS  67          1HB       LYS  67 -13.013   3.435   9.805
  319   2HB   LYS  67          2HB       LYS  67 -14.508   4.356   9.731
  320   1HG   LYS  67          1HG       LYS  67 -14.457   4.354   7.327
  321   2HG   LYS  67          2HG       LYS  67 -12.869   3.581   7.328
  322   1HD   LYS  67          1HD       LYS  67 -13.869   1.623   8.465
  323   2HD   LYS  67          2HD       LYS  67 -15.451   2.393   8.342
  324   1HE   LYS  67          1HE       LYS  67 -13.689   1.684   5.999
  325   2HE   LYS  67          2HE       LYS  67 -15.040   0.708   6.574
  326   1HZ   LYS  67          1HZ       LYS  67 -15.197   3.469   5.492
  327   2HZ   LYS  67          2HZ       LYS  67 -16.506   2.608   6.131
  328   3HZ   LYS  67          3HZ       LYS  67 -15.732   2.055   4.729
  329    H    THR  68           H        THR  68 -10.812   5.615  10.949
  330    HA   THR  68           HA       THR  68 -12.522   6.572  13.125
  331    HB   THR  68           HB       THR  68 -10.639   6.024  14.640
  332    HG1  THR  68           HG1      THR  68  -9.384   5.495  12.201
  333   1HG2  THR  68          1HG2      THR  68 -11.537   3.775  12.843
  334   2HG2  THR  68          2HG2      THR  68 -12.399   4.394  14.254
  335   3HG2  THR  68          3HG2      THR  68 -10.842   3.588  14.453
  336    H    ILE  69           H        ILE  69 -10.364   7.770  10.853
  337    HA   ILE  69           HA       ILE  69  -9.235   9.829  12.583
  338    HB   ILE  69           HB       ILE  69  -8.856   9.640   9.600
  339   1HG1  ILE  69          1HG1      ILE  69  -8.284   7.445  10.522
  340   2HG1  ILE  69          2HG1      ILE  69  -6.828   8.303  10.036
  341   1HG2  ILE  69          1HG2      ILE  69  -7.174  10.776  11.830
  342   2HG2  ILE  69          2HG2      ILE  69  -8.110  11.691  10.645
  343   3HG2  ILE  69          3HG2      ILE  69  -6.718  10.739  10.126
  344   1HD1  ILE  69          1HD1      ILE  69  -6.362   8.861  12.349
  345   2HD1  ILE  69          2HD1      ILE  69  -6.545   7.117  12.148
  346   3HD1  ILE  69          3HD1      ILE  69  -7.853   8.063  12.856
  347    H    SER  70           H        SER  70  -9.669  12.025  12.390
  348    HA   SER  70           HA       SER  70 -12.200  12.637  11.021
  349   1HB   SER  70          1HB       SER  70 -10.811  14.066  13.300
  350   2HB   SER  70          2HB       SER  70 -12.353  14.545  12.591
  351    HG   SER  70           HG       SER  70 -11.740  12.181  14.044
  352    H    VAL  71           H        VAL  71 -12.364  15.063  10.389
  353    HA   VAL  71           HA       VAL  71 -10.277  15.540   8.432
  354    HB   VAL  71           HB       VAL  71 -12.712  17.228   9.029
  355   1HG1  VAL  71          1HG1      VAL  71 -12.399  18.055   6.744
  356   2HG1  VAL  71          2HG1      VAL  71 -10.950  17.060   6.589
  357   3HG1  VAL  71          3HG1      VAL  71 -10.992  18.383   7.757
  358   1HG2  VAL  71          1HG2      VAL  71 -12.440  15.065   6.944
  359   2HG2  VAL  71          2HG2      VAL  71 -13.861  16.059   7.262
  360   3HG2  VAL  71          3HG2      VAL  71 -13.316  14.890   8.465
  361    H    GLY  72           H        GLY  72  -8.540  16.697   8.849
  362   1HA   GLY  72          1HA       GLY  72  -7.489  18.751   9.493
  363   2HA   GLY  72          2HA       GLY  72  -8.732  18.963  10.719
  364    H    GLU  73           H        GLU  73  -8.005  15.823  10.835
  365    HA   GLU  73           HA       GLU  73  -6.323  16.133  13.170
  366   1HB   GLU  73          1HB       GLU  73  -8.327  14.639  13.125
  367   2HB   GLU  73          2HB       GLU  73  -7.485  13.644  11.954
  368   1HG   GLU  73          1HG       GLU  73  -5.844  13.008  13.531
  369   2HG   GLU  73          2HG       GLU  73  -6.423  14.196  14.699
  370    H    VAL  74           H        VAL  74  -4.335  15.077  13.425
  371    HA   VAL  74           HA       VAL  74  -2.936  14.603  10.877
  372    HB   VAL  74           HB       VAL  74  -1.777  15.569  13.504
  373   1HG1  VAL  74          1HG1      VAL  74  -0.472  15.188  10.816
  374   2HG1  VAL  74          2HG1      VAL  74  -0.179  14.228  12.269
  375   3HG1  VAL  74          3HG1      VAL  74   0.285  15.933  12.227
  376   1HG2  VAL  74          1HG2      VAL  74  -3.121  17.287  12.436
  377   2HG2  VAL  74          2HG2      VAL  74  -2.262  17.039  10.917
  378   3HG2  VAL  74          3HG2      VAL  74  -1.407  17.686  12.316
  379    H    ILE  75           H        ILE  75  -2.174  12.646  10.517
  380    HA   ILE  75           HA       ILE  75  -1.977  10.776  12.781
  381    HB   ILE  75           HB       ILE  75  -2.210   8.969  11.080
  382   1HG1  ILE  75          1HG1      ILE  75  -2.909  11.269   9.238
  383   2HG1  ILE  75          2HG1      ILE  75  -1.477  10.251   9.113
  384   1HG2  ILE  75          1HG2      ILE  75  -4.637   9.286  10.755
  385   2HG2  ILE  75          2HG2      ILE  75  -4.462  10.960  11.282
  386   3HG2  ILE  75          3HG2      ILE  75  -4.109   9.642  12.398
  387   1HD1  ILE  75          1HD1      ILE  75  -4.328   9.340   8.784
  388   2HD1  ILE  75          2HD1      ILE  75  -2.898   8.315   8.665
  389   3HD1  ILE  75          3HD1      ILE  75  -3.157   9.605   7.491
  390    H    ASN  76           H        ASN  76  -0.348   9.002  12.464
  391    HA   ASN  76           HA       ASN  76   2.162  10.208  11.509
  392   1HB   ASN  76          1HB       ASN  76   2.177   9.844  13.888
  393   2HB   ASN  76          2HB       ASN  76   1.577   8.204  13.695
  394   1HD2  ASN  76          1HD2      ASN  76   2.965   6.586  13.127
  395   2HD2  ASN  76          2HD2      ASN  76   4.684   6.775  13.149
  396    H    ILE  77           H        ILE  77   2.907   9.361   9.661
  397    HA   ILE  77           HA       ILE  77   2.187   6.561   9.024
  398    HB   ILE  77           HB       ILE  77   2.556   8.876   7.108
  399   1HG1  ILE  77          1HG1      ILE  77   0.095   7.262   7.826
  400   2HG1  ILE  77          2HG1      ILE  77   0.417   8.917   8.337
  401   1HG2  ILE  77          1HG2      ILE  77   1.888   5.988   6.552
  402   2HG2  ILE  77          2HG2      ILE  77   3.402   6.804   6.153
  403   3HG2  ILE  77          3HG2      ILE  77   1.903   7.287   5.360
  404   1HD1  ILE  77          1HD1      ILE  77  -1.150   8.854   6.495
  405   2HD1  ILE  77          2HD1      ILE  77   0.023   7.986   5.503
  406   3HD1  ILE  77          3HD1      ILE  77   0.348   9.645   6.009
  407    H    THR  78           H        THR  78   3.871   5.294   9.165
  408    HA   THR  78           HA       THR  78   6.549   6.305   8.599
  409    HB   THR  78           HB       THR  78   5.632   3.620   9.664
  410    HG1  THR  78           HG1      THR  78   6.994   5.767  10.971
  411   1HG2  THR  78          1HG2      THR  78   8.424   4.740   9.347
  412   2HG2  THR  78          2HG2      THR  78   7.738   3.383   8.453
  413   3HG2  THR  78          3HG2      THR  78   8.012   3.246  10.189
  414    H    THR  79           H        THR  79   7.491   6.019   6.698
  415    HA   THR  79           HA       THR  79   6.487   3.885   4.931
  416    HB   THR  79           HB       THR  79   6.924   5.306   2.999
  417    HG1  THR  79           HG1      THR  79   7.934   7.059   4.977
  418   1HG2  THR  79          1HG2      THR  79   5.182   6.999   3.311
  419   2HG2  THR  79          2HG2      THR  79   5.248   6.750   5.055
  420   3HG2  THR  79          3HG2      THR  79   4.699   5.449   3.999
  421    H    ASP  80           H        ASP  80   8.179   3.531   3.100
  422    HA   ASP  80           HA       ASP  80  10.620   2.636   4.097
  423   1HB   ASP  80          1HB       ASP  80   9.606   1.971   1.913
  424   2HB   ASP  80          2HB       ASP  80  10.034   3.561   1.275
  425    H    GLN  81           H        GLN  81   9.636   5.738   2.880
  426    HA   GLN  81           HA       GLN  81  12.351   6.761   2.813
  427   1HB   GLN  81          1HB       GLN  81   9.686   7.963   2.079
  428   2HB   GLN  81          2HB       GLN  81  11.213   8.834   1.979
  429   1HG   GLN  81          1HG       GLN  81  10.344   6.433   0.408
  430   2HG   GLN  81          2HG       GLN  81  10.760   8.044  -0.185
  431   1HE2  GLN  81          1HE2      GLN  81  12.936   8.737   0.183
  432   2HE2  GLN  81          2HE2      GLN  81  14.230   7.598   0.050
  433    H    GLY  82           H        GLY  82  10.623   6.070   5.249
  434   1HA   GLY  82          1HA       GLY  82  11.394   6.879   7.402
  435   2HA   GLY  82          2HA       GLY  82  11.408   8.501   6.720
  436    H    THR  83           H        THR  83  10.193   8.433   8.986
  437    HA   THR  83           HA       THR  83   7.351   7.930   8.588
  438    HB   THR  83           HB       THR  83   8.830   8.839  11.067
  439    HG1  THR  83           HG1      THR  83   9.347   6.789  11.169
  440   1HG2  THR  83          1HG2      THR  83   6.784   8.200  12.256
  441   2HG2  THR  83          2HG2      THR  83   6.009   7.822  10.717
  442   3HG2  THR  83          3HG2      THR  83   6.469   9.485  11.087
  443    H    PHE  84           H        PHE  84   5.906   9.496   8.222
  444    HA   PHE  84           HA       PHE  84   6.736  12.299   8.613
  445   1HB   PHE  84          1HB       PHE  84   4.990  11.217   6.386
  446   2HB   PHE  84          2HB       PHE  84   5.414  12.905   6.635
  447    HD1  PHE  84           HD1      PHE  84   7.772  13.638   6.305
  448    HD2  PHE  84           HD2      PHE  84   6.430   9.738   5.244
  449    HE1  PHE  84           HE1      PHE  84   9.743  13.355   4.862
  450    HE2  PHE  84           HE2      PHE  84   8.403   9.451   3.803
  451    HZ   PHE  84           HZ       PHE  84  10.059  11.259   3.610
  452    H    HIS  85           H        HIS  85   4.947  13.771   9.028
  453    HA   HIS  85           HA       HIS  85   2.628  12.419  10.231
  454   1HB   HIS  85          1HB       HIS  85   3.633  15.230  10.678
  455   2HB   HIS  85          2HB       HIS  85   2.242  14.510  11.464
  456    HD1  HIS  85           HD1      HIS  85   5.741  15.116  11.974
  457    HD2  HIS  85           HD2      HIS  85   3.056  12.137  13.071
  458    HE1  HIS  85           HE1      HIS  85   6.823  13.898  13.893
  459    HE2  HIS  85           HE2      HIS  85   5.087  12.237  14.666
  460    H    LEU  86           H        LEU  86   0.731  12.606   9.249
  461    HA   LEU  86           HA       LEU  86   0.541  14.541   7.058
  462   1HB   LEU  86          1HB       LEU  86  -0.106  11.684   7.260
  463   2HB   LEU  86          2HB       LEU  86  -1.243  12.661   6.384
  464    HG   LEU  86           HG       LEU  86   0.269  11.734   4.799
  465   1HD1  LEU  86          1HD1      LEU  86   1.272  13.726   3.808
  466   2HD1  LEU  86          2HD1      LEU  86   1.030  14.602   5.320
  467   3HD1  LEU  86          3HD1      LEU  86  -0.361  14.044   4.391
  468   1HD2  LEU  86          1HD2      LEU  86   2.504  12.853   6.481
  469   2HD2  LEU  86          2HD2      LEU  86   2.688  12.032   4.931
  470   3HD2  LEU  86          3HD2      LEU  86   2.074  11.150   6.329
  471    H    LYS  87           H        LYS  87  -1.130  15.813   6.963
  472    HA   LYS  87           HA       LYS  87  -3.245  15.571   8.967
  473   1HB   LYS  87          1HB       LYS  87  -2.182  17.776   8.707
  474   2HB   LYS  87          2HB       LYS  87  -2.626  17.797   7.006
  475   1HG   LYS  87          1HG       LYS  87  -4.998  17.770   7.643
  476   2HG   LYS  87          2HG       LYS  87  -4.527  17.807   9.341
  477   1HD   LYS  87          1HD       LYS  87  -3.436  19.966   9.003
  478   2HD   LYS  87          2HD       LYS  87  -3.864  19.922   7.291
  479   1HE   LYS  87          1HE       LYS  87  -6.229  19.942   7.867
  480   2HE   LYS  87          2HE       LYS  87  -5.827  19.930   9.582
  481   1HZ   LYS  87          1HZ       LYS  87  -5.171  22.088   7.648
  482   2HZ   LYS  87          2HZ       LYS  87  -4.733  22.077   9.292
  483   3HZ   LYS  87          3HZ       LYS  87  -6.368  22.149   8.849
  484    H    THR  88           H        THR  88  -5.303  15.057   8.448
  485    HA   THR  88           HA       THR  88  -5.827  13.775   5.986
  486    HB   THR  88           HB       THR  88  -8.173  13.678   6.783
  487    HG1  THR  88           HG1      THR  88  -8.293  14.455   9.119
  488   1HG2  THR  88          1HG2      THR  88  -7.690  12.307   8.753
  489   2HG2  THR  88          2HG2      THR  88  -6.072  13.001   8.841
  490   3HG2  THR  88          3HG2      THR  88  -6.528  12.000   7.463
  491    H    GLY  89           H        GLY  89  -7.069  14.365   4.243
  492   1HA   GLY  89          1HA       GLY  89  -6.781  17.087   3.507
  493   2HA   GLY  89          2HA       GLY  89  -7.492  15.812   2.535
  494    H    ARG  90           H        ARG  90  -8.788  17.777   2.010
  495    HA   ARG  90           HA       ARG  90 -10.665  18.542   4.119
  496   1HB   ARG  90          1HB       ARG  90  -9.112  20.228   3.044
  497   2HB   ARG  90          2HB       ARG  90 -10.014  20.006   1.556
  498   1HG   ARG  90          1HG       ARG  90 -10.748  22.004   2.651
  499   2HG   ARG  90          2HG       ARG  90 -12.042  20.807   2.694
  500   1HD   ARG  90          1HD       ARG  90 -11.943  20.582   4.946
  501   2HD   ARG  90          2HD       ARG  90 -10.198  20.835   5.003
  502    HE   ARG  90           HE       ARG  90 -10.687  23.242   4.642
  503   1HH1  ARG  90          1HH1      ARG  90 -13.191  21.166   5.954
  504   2HH1  ARG  90          2HH1      ARG  90 -13.988  22.456   6.798
  505   1HH2  ARG  90          1HH2      ARG  90 -11.713  24.926   5.757
  506   2HH2  ARG  90          2HH2      ARG  90 -13.139  24.605   6.697
  507    H    ASN  91           H        ASN  91 -10.677  16.404   1.769
  508    HA   ASN  91           HA       ASN  91 -12.296  15.234   0.696
  509   1HB   ASN  91          1HB       ASN  91 -14.148  17.020   2.277
  510   2HB   ASN  91          2HB       ASN  91 -14.695  15.685   1.269
  511   1HD2  ASN  91          1HD2      ASN  91 -13.118  16.595   4.207
  512   2HD2  ASN  91          2HD2      ASN  91 -13.123  15.027   4.928
  513    HA   PRO  92           HA       PRO  92 -13.089  18.221  -2.632
  514   1HB   PRO  92          1HB       PRO  92 -11.485  16.810  -4.434
  515   2HB   PRO  92          2HB       PRO  92 -11.014  18.258  -3.543
  516   1HG   PRO  92          1HG       PRO  92  -9.949  15.653  -3.239
  517   2HG   PRO  92          2HG       PRO  92  -9.636  17.061  -2.211
  518   1HD   PRO  92          1HD       PRO  92 -11.502  14.780  -1.790
  519   2HD   PRO  92          2HD       PRO  92 -10.635  15.772  -0.597
  520    H    ASN  93           H        ASN  93 -14.780  17.940  -3.923
  521    HA   ASN  93           HA       ASN  93 -16.355  17.077  -5.297
  522   1HB   ASN  93          1HB       ASN  93 -14.473  15.979  -6.472
  523   2HB   ASN  93          2HB       ASN  93 -14.651  14.586  -5.412
  524   1HD2  ASN  93          1HD2      ASN  93 -15.165  13.139  -7.009
  525   2HD2  ASN  93          2HD2      ASN  93 -16.649  13.193  -7.904
  526    H    ASN  94           H        ASN  94 -15.242  14.949  -2.735
  527    HA   ASN  94           HA       ASN  94 -18.036  14.086  -2.333
  528   1HB   ASN  94          1HB       ASN  94 -15.525  12.421  -2.261
  529   2HB   ASN  94          2HB       ASN  94 -16.998  11.910  -1.446
  530   1HD2  ASN  94          1HD2      ASN  94 -18.774  11.290  -2.666
  531   2HD2  ASN  94          2HD2      ASN  94 -18.662  10.954  -4.359
  532    H    SER  95           H        SER  95 -18.736  13.846  -0.233
  533    HA   SER  95           HA       SER  95 -17.041  15.121   1.780
  534   1HB   SER  95          1HB       SER  95 -20.015  14.551   1.776
  535   2HB   SER  95          2HB       SER  95 -19.141  15.366   3.073
  536    HG   SER  95           HG       SER  95 -18.735  16.440   0.557
  537    H    SER  96           H        SER  96 -15.975  13.843   3.138
  538    HA   SER  96           HA       SER  96 -17.315  11.615   4.422
  539   1HB   SER  96          1HB       SER  96 -14.729  11.237   2.877
  540   2HB   SER  96          2HB       SER  96 -15.464  10.034   3.936
  541    HG   SER  96           HG       SER  96 -17.314  10.856   2.216
  542    H    ARG  97           H        ARG  97 -15.216  10.561   5.837
  543    HA   ARG  97           HA       ARG  97 -14.136  12.913   7.222
  544   1HB   ARG  97          1HB       ARG  97 -13.804  11.442   9.162
  545   2HB   ARG  97          2HB       ARG  97 -15.487  11.477   8.660
  546   1HG   ARG  97          1HG       ARG  97 -15.265   9.314   7.618
  547   2HG   ARG  97          2HG       ARG  97 -13.535   9.296   7.955
  548   1HD   ARG  97          1HD       ARG  97 -14.670   7.931   9.575
  549   2HD   ARG  97          2HD       ARG  97 -14.033   9.371  10.368
  550    HE   ARG  97           HE       ARG  97 -16.699   9.841   9.591
  551   1HH1  ARG  97          1HH1      ARG  97 -14.845   7.963  11.894
  552   2HH1  ARG  97          2HH1      ARG  97 -16.110   7.928  13.091
  553   1HH2  ARG  97          1HH2      ARG  97 -18.400   9.730  11.129
  554   2HH2  ARG  97          2HH2      ARG  97 -18.143   8.898  12.633
  555    H    ALA  98           H        ALA  98 -12.035  13.313   7.119
  556    HA   ALA  98           HA       ALA  98  -9.812  13.144   6.715
  557   1HB   ALA  98          1HB       ALA  98  -8.689  11.061   7.260
  558   2HB   ALA  98          2HB       ALA  98 -10.229  10.208   7.248
  559   3HB   ALA  98          3HB       ALA  98  -9.915  11.434   8.473
  560    H    TYR  99           H        TYR  99  -9.854  13.752   4.509
  561    HA   TYR  99           HA       TYR  99  -9.995  11.461   2.642
  562   1HB   TYR  99          1HB       TYR  99 -11.626  13.590   2.571
  563   2HB   TYR  99          2HB       TYR  99 -10.298  14.231   1.608
  564    HD1  TYR  99           HD1      TYR  99  -9.714  13.181  -0.552
  565    HD2  TYR  99           HD2      TYR  99 -13.025  11.830   1.756
  566    HE1  TYR  99           HE1      TYR  99 -10.594  11.989  -2.515
  567    HE2  TYR  99           HE2      TYR  99 -13.911  10.637  -0.201
  568    HH   TYR  99           HH       TYR  99 -12.082  10.143  -3.040
  569    H    MET 100           H        MET 100  -7.913  10.854   2.489
  570    HA   MET 100           HA       MET 100  -5.651  12.325   2.893
  571   1HB   MET 100          1HB       MET 100  -5.789   9.849   2.655
  572   2HB   MET 100          2HB       MET 100  -5.872  10.061   0.912
  573   1HG   MET 100          1HG       MET 100  -3.629   9.487   1.586
  574   2HG   MET 100          2HG       MET 100  -3.672  11.126   0.942
  575   1HE   MET 100          1HE       MET 100  -3.397   8.903   4.160
  576   2HE   MET 100          2HE       MET 100  -4.838   9.859   4.501
  577   3HE   MET 100          3HE       MET 100  -3.365  10.118   5.439
  578    H    GLY 101           H        GLY 101  -6.991  11.609  -0.352
  579   1HA   GLY 101          1HA       GLY 101  -7.280  13.318  -1.991
  580   2HA   GLY 101          2HA       GLY 101  -6.032  14.255  -1.189
  581    H    ILE 102           H        ILE 102  -4.810  11.244  -1.277
  582    HA   ILE 102           HA       ILE 102  -3.555  11.664  -3.915
  583    HB   ILE 102           HB       ILE 102  -1.578  10.519  -3.096
  584   1HG1  ILE 102          1HG1      ILE 102  -2.986  10.397  -0.417
  585   2HG1  ILE 102          2HG1      ILE 102  -2.698   9.020  -1.476
  586   1HG2  ILE 102          1HG2      ILE 102  -1.659  12.921  -2.818
  587   2HG2  ILE 102          2HG2      ILE 102  -0.797  12.187  -1.466
  588   3HG2  ILE 102          3HG2      ILE 102  -2.459  12.740  -1.256
  589   1HD1  ILE 102          1HD1      ILE 102  -1.088   9.091   0.336
  590   2HD1  ILE 102          2HD1      ILE 102  -0.580  10.704  -0.162
  591   3HD1  ILE 102          3HD1      ILE 102  -0.296   9.324  -1.222
  592    H    ARG 103           H        ARG 103  -3.460   9.975  -5.322
  593    HA   ARG 103           HA       ARG 103  -5.342   7.872  -4.929
  594   1HB   ARG 103          1HB       ARG 103  -4.382   8.979  -7.159
  595   2HB   ARG 103          2HB       ARG 103  -3.239   7.652  -7.027
  596   1HG   ARG 103          1HG       ARG 103  -4.960   6.029  -7.157
  597   2HG   ARG 103          2HG       ARG 103  -6.217   7.251  -6.977
  598   1HD   ARG 103          1HD       ARG 103  -6.180   6.676  -9.270
  599   2HD   ARG 103          2HD       ARG 103  -5.389   8.246  -9.146
  600    HE   ARG 103           HE       ARG 103  -3.329   6.485  -9.019
  601   1HH1  ARG 103          1HH1      ARG 103  -5.923   7.054 -11.300
  602   2HH1  ARG 103          2HH1      ARG 103  -5.042   6.404 -12.654
  603   1HH2  ARG 103          1HH2      ARG 103  -2.167   5.617 -10.778
  604   2HH2  ARG 103          2HH2      ARG 103  -2.905   5.561 -12.355
  605    H    THR 104           H        THR 104  -5.019   5.976  -4.015
  606    HA   THR 104           HA       THR 104  -2.284   5.041  -3.555
  607    HB   THR 104           HB       THR 104  -3.291   4.319  -1.210
  608    HG1  THR 104           HG1      THR 104  -4.657   6.770  -1.722
  609   1HG2  THR 104          1HG2      THR 104  -1.288   5.681  -1.493
  610   2HG2  THR 104          2HG2      THR 104  -2.304   6.341  -0.214
  611   3HG2  THR 104          3HG2      THR 104  -2.280   7.103  -1.803
  612    H    SER 105           H        SER 105  -2.040   2.843  -3.523
  613    HA   SER 105           HA       SER 105  -4.358   1.113  -3.449
  614   1HB   SER 105          1HB       SER 105  -2.587   1.183  -5.907
  615   2HB   SER 105          2HB       SER 105  -3.919   0.065  -5.617
  616    HG   SER 105           HG       SER 105  -4.883   2.495  -5.292
  617    H    ASN 106           H        ASN 106  -3.751  -1.137  -3.333
  618    HA   ASN 106           HA       ASN 106  -1.389  -1.519  -1.770
  619   1HB   ASN 106          1HB       ASN 106  -2.143  -3.873  -1.626
  620   2HB   ASN 106          2HB       ASN 106  -3.412  -2.732  -1.201
  621   1HD2  ASN 106          1HD2      ASN 106  -3.776  -5.426  -1.977
  622   2HD2  ASN 106          2HD2      ASN 106  -4.712  -5.428  -3.426
  623    H    HIS 107           H        HIS 107  -2.001  -1.491  -5.048
  624    HA   HIS 107           HA       HIS 107  -0.775  -1.975  -6.888
  625   1HB   HIS 107          1HB       HIS 107   0.948  -0.734  -5.507
  626   2HB   HIS 107          2HB       HIS 107   1.567  -2.298  -5.000
  627    HD1  HIS 107           HD1      HIS 107   3.334  -0.302  -6.517
  628    HD2  HIS 107           HD2      HIS 107   1.181  -3.361  -8.333
  629    HE1  HIS 107           HE1      HIS 107   4.496  -0.746  -8.701
  630    HE2  HIS 107           HE2      HIS 107   3.320  -2.761  -9.658
  631    H    LEU 108           H        LEU 108  -2.056  -3.937  -6.980
  632    HA   LEU 108           HA       LEU 108  -1.243  -6.383  -5.923
  633   1HB   LEU 108          1HB       LEU 108  -2.982  -5.605  -8.215
  634   2HB   LEU 108          2HB       LEU 108  -2.556  -7.293  -7.991
  635    HG   LEU 108           HG       LEU 108  -3.815  -5.624  -5.836
  636   1HD1  LEU 108          1HD1      LEU 108  -5.931  -6.709  -6.407
  637   2HD1  LEU 108          2HD1      LEU 108  -5.156  -7.494  -7.785
  638   3HD1  LEU 108          3HD1      LEU 108  -5.330  -5.739  -7.753
  639   1HD2  LEU 108          1HD2      LEU 108  -2.608  -7.583  -5.053
  640   2HD2  LEU 108          2HD2      LEU 108  -3.507  -8.599  -6.181
  641   3HD2  LEU 108          3HD2      LEU 108  -4.349  -7.800  -4.854
  642    H    ARG 109           H        ARG 109  -0.104  -8.033  -6.617
  643    HA   ARG 109           HA       ARG 109   2.211  -7.488  -8.173
  644   1HB   ARG 109          1HB       ARG 109   1.705  -9.219  -6.216
  645   2HB   ARG 109          2HB       ARG 109   1.344 -10.285  -7.562
  646   1HG   ARG 109          1HG       ARG 109   3.951  -8.840  -7.155
  647   2HG   ARG 109          2HG       ARG 109   3.642 -10.519  -6.722
  648   1HD   ARG 109          1HD       ARG 109   3.048 -10.904  -9.142
  649   2HD   ARG 109          2HD       ARG 109   3.685  -9.292  -9.467
  650    HE   ARG 109           HE       ARG 109   5.728 -10.430  -8.156
  651   1HH1  ARG 109          1HH1      ARG 109   3.837 -11.398 -10.944
  652   2HH1  ARG 109          2HH1      ARG 109   5.044 -12.493 -11.550
  653   1HH2  ARG 109          1HH2      ARG 109   7.321 -11.872  -8.930
  654   2HH2  ARG 109          2HH2      ARG 109   7.025 -12.773 -10.394
  655    H    VAL 110           H        VAL 110   2.405  -7.566 -10.335
  656    HA   VAL 110           HA       VAL 110   0.152  -8.177 -11.925
  657    HB   VAL 110           HB       VAL 110   1.738  -6.498 -12.639
  658   1HG1  VAL 110          1HG1      VAL 110   3.811  -7.456 -11.848
  659   2HG1  VAL 110          2HG1      VAL 110   3.929  -7.121 -13.576
  660   3HG1  VAL 110          3HG1      VAL 110   3.678  -8.773 -13.013
  661   1HG2  VAL 110          1HG2      VAL 110   0.370  -7.545 -14.333
  662   2HG2  VAL 110          2HG2      VAL 110   1.577  -8.811 -14.557
  663   3HG2  VAL 110          3HG2      VAL 110   1.956  -7.144 -14.995
  664    H    ARG 111           H        ARG 111  -0.515  -9.910 -12.810
  665    HA   ARG 111           HA       ARG 111   1.209 -11.988 -13.781
  666   1HB   ARG 111          1HB       ARG 111  -0.512 -12.425 -11.376
  667   2HB   ARG 111          2HB       ARG 111  -0.420 -13.711 -12.571
  668   1HG   ARG 111          1HG       ARG 111   2.146 -13.406 -12.320
  669   2HG   ARG 111          2HG       ARG 111   1.719 -12.612 -10.802
  670   1HD   ARG 111          1HD       ARG 111   2.180 -15.000 -10.475
  671   2HD   ARG 111          2HD       ARG 111   0.507 -14.596 -10.083
  672    HE   ARG 111           HE       ARG 111   0.457 -15.368 -12.719
  673   1HH1  ARG 111          1HH1      ARG 111   1.585 -16.876  -9.764
  674   2HH1  ARG 111          2HH1      ARG 111   1.123 -18.475 -10.267
  675   1HH2  ARG 111          1HH2      ARG 111  -0.154 -17.481 -13.367
  676   2HH2  ARG 111          2HH2      ARG 111   0.154 -18.823 -12.294
  677    H    ASP 112           H        ASP 112  -0.342 -13.808 -14.713
  678    HA   ASP 112           HA       ASP 112  -2.478 -12.317 -16.070
  679   1HB   ASP 112          1HB       ASP 112  -0.799 -14.609 -17.081
  680   2HB   ASP 112          2HB       ASP 112  -2.197 -13.961 -17.934
  681    H    SER 113           H        SER 113  -3.896 -12.882 -14.296
  682    HA   SER 113           HA       SER 113  -4.958 -15.588 -14.495
  683   1HB   SER 113          1HB       SER 113  -6.658 -14.646 -12.800
  684   2HB   SER 113          2HB       SER 113  -4.993 -14.826 -12.246
  685    HG   SER 113           HG       SER 113  -6.164 -12.426 -13.225
  686    H    VAL 114           H        VAL 114  -5.670 -15.602 -16.594
  687    HA   VAL 114           HA       VAL 114  -6.937 -13.391 -17.811
  688    HB   VAL 114           HB       VAL 114  -7.389 -14.934 -19.700
  689   1HG1  VAL 114          1HG1      VAL 114  -4.579 -15.050 -18.598
  690   2HG1  VAL 114          2HG1      VAL 114  -5.274 -13.732 -19.543
  691   3HG1  VAL 114          3HG1      VAL 114  -5.046 -15.319 -20.278
  692   1HG2  VAL 114          1HG2      VAL 114  -6.462 -17.213 -19.617
  693   2HG2  VAL 114          2HG2      VAL 114  -7.788 -16.992 -18.473
  694   3HG2  VAL 114          3HG2      VAL 114  -6.119 -17.001 -17.900
  695    H    ALA 115           H        ALA 115  -8.989 -12.967 -18.328
  696    HA   ALA 115           HA       ALA 115 -11.065 -14.755 -17.244
  697   1HB   ALA 115          1HB       ALA 115 -12.496 -12.801 -16.962
  698   2HB   ALA 115          2HB       ALA 115 -11.222 -11.760 -17.598
  699   3HB   ALA 115          3HB       ALA 115 -10.990 -12.603 -16.065
  700    H    SER 116           H        SER 116 -11.148 -15.941 -19.148
  701    HA   SER 116           HA       SER 116 -11.420 -14.693 -21.704
  702   1HB   SER 116          1HB       SER 116 -12.022 -17.570 -20.990
  703   2HB   SER 116          2HB       SER 116 -11.589 -16.925 -22.573
  704    HG   SER 116           HG       SER 116  -9.972 -17.301 -20.289
  705    H    VAL 117           H        VAL 117 -13.255 -14.649 -23.051
  706    HA   VAL 117           HA       VAL 117 -15.749 -14.277 -21.735
  707    HB   VAL 117           HB       VAL 117 -16.693 -14.107 -24.063
  708   1HG1  VAL 117          1HG1      VAL 117 -14.272 -12.412 -23.457
  709   2HG1  VAL 117          2HG1      VAL 117 -15.905 -12.148 -22.842
  710   3HG1  VAL 117          3HG1      VAL 117 -15.575 -11.992 -24.569
  711   1HG2  VAL 117          1HG2      VAL 117 -15.119 -15.594 -25.202
  712   2HG2  VAL 117          2HG2      VAL 117 -13.805 -14.468 -24.871
  713   3HG2  VAL 117          3HG2      VAL 117 -15.124 -13.995 -25.942
  714    H    LEU 118           H        LEU 118 -17.288 -15.692 -21.285
  715    HA   LEU 118           HA       LEU 118 -16.822 -18.478 -21.973
  716   1HB   LEU 118          1HB       LEU 118 -18.956 -17.229 -20.239
  717   2HB   LEU 118          2HB       LEU 118 -18.639 -18.945 -20.391
  718    HG   LEU 118           HG       LEU 118 -16.752 -16.904 -19.215
  719   1HD1  LEU 118          1HD1      LEU 118 -18.619 -17.303 -17.749
  720   2HD1  LEU 118          2HD1      LEU 118 -17.192 -18.117 -17.107
  721   3HD1  LEU 118          3HD1      LEU 118 -18.439 -19.049 -17.937
  722   1HD2  LEU 118          1HD2      LEU 118 -16.485 -19.900 -19.443
  723   2HD2  LEU 118          2HD2      LEU 118 -15.388 -18.829 -18.575
  724   3HD2  LEU 118          3HD2      LEU 118 -15.537 -18.704 -20.326
  725    H    GLY 119           H        GLY 119 -19.265 -15.990 -22.429
  726   1HA   GLY 119          1HA       GLY 119 -20.192 -16.269 -24.842
  727   2HA   GLY 119          2HA       GLY 119 -20.791 -17.786 -24.175
  728    H    ASP 120           H        ASP 120 -22.254 -15.418 -25.192
  729    HA   ASP 120           HA       ASP 120 -23.688 -14.722 -22.715
  730   1HB   ASP 120          1HB       ASP 120 -22.396 -12.832 -23.860
  731   2HB   ASP 120          2HB       ASP 120 -23.583 -12.955 -25.155
  732    H    THR 121           H        THR 121 -25.637 -15.569 -22.652
  733    HA   THR 121           HA       THR 121 -26.812 -16.657 -25.057
  734    HB   THR 121           HB       THR 121 -26.895 -17.981 -23.008
  735    HG1  THR 121           HG1      THR 121 -28.572 -18.630 -24.129
  736   1HG2  THR 121          1HG2      THR 121 -28.376 -17.351 -21.147
  737   2HG2  THR 121          2HG2      THR 121 -28.635 -15.780 -21.900
  738   3HG2  THR 121          3HG2      THR 121 -27.028 -16.229 -21.334
  739    H    LEU 122           H        LEU 122 -28.079 -15.556 -26.344
  740    HA   LEU 122           HA       LEU 122 -29.486 -13.207 -25.272
  741   1HB   LEU 122          1HB       LEU 122 -28.614 -13.871 -28.081
  742   2HB   LEU 122          2HB       LEU 122 -29.653 -12.517 -27.685
  743    HG   LEU 122           HG       LEU 122 -26.824 -12.884 -26.691
  744   1HD1  LEU 122          1HD1      LEU 122 -27.945 -11.024 -28.784
  745   2HD1  LEU 122          2HD1      LEU 122 -26.892 -12.409 -29.076
  746   3HD1  LEU 122          3HD1      LEU 122 -26.291 -11.017 -28.175
  747   1HD2  LEU 122          1HD2      LEU 122 -27.059 -10.584 -25.882
  748   2HD2  LEU 122          2HD2      LEU 122 -28.213 -11.663 -25.103
  749   3HD2  LEU 122          3HD2      LEU 122 -28.748 -10.579 -26.386
  750    HA   PRO 123           HA       PRO 123 -33.132 -15.792 -25.988
  751   1HB   PRO 123          1HB       PRO 123 -34.803 -14.216 -24.536
  752   2HB   PRO 123          2HB       PRO 123 -33.740 -15.421 -23.798
  753   1HG   PRO 123          1HG       PRO 123 -33.369 -12.463 -24.053
  754   2HG   PRO 123          2HG       PRO 123 -33.032 -13.518 -22.667
  755   1HD   PRO 123          1HD       PRO 123 -31.100 -12.631 -24.363
  756   2HD   PRO 123          2HD       PRO 123 -31.008 -14.195 -23.527
  757    H    PHE 124           H        PHE 124 -34.951 -15.482 -27.282
  758    HA   PHE 124           HA       PHE 124 -35.122 -12.872 -28.634
  759   1HB   PHE 124          1HB       PHE 124 -33.975 -14.594 -30.033
  760   2HB   PHE 124          2HB       PHE 124 -35.426 -15.586 -29.944
  761    HD1  PHE 124           HD1      PHE 124 -34.558 -12.046 -30.773
  762    HD2  PHE 124           HD2      PHE 124 -36.759 -15.541 -31.798
  763    HE1  PHE 124           HE1      PHE 124 -35.437 -10.904 -32.766
  764    HE2  PHE 124           HE2      PHE 124 -37.642 -14.403 -33.791
  765    HZ   PHE 124           HZ       PHE 124 -36.982 -12.081 -34.279
  766    H    ALA 125           H        ALA 125 -37.044 -11.997 -28.334
  767    HA   ALA 125           HA       ALA 125 -39.209 -13.636 -27.297
  768   1HB   ALA 125          1HB       ALA 125 -39.015 -10.645 -27.618
  769   2HB   ALA 125          2HB       ALA 125 -38.643 -11.554 -26.154
  770   3HB   ALA 125          3HB       ALA 125 -40.294 -11.519 -26.773
  Start of MODEL    2
    1    H    GLN  23           H        GLN  23  -4.797 -11.666  -1.597
    2    HA   GLN  23           HA       GLN  23  -4.584 -10.418   0.270
    3   1HB   GLN  23          1HB       GLN  23  -2.541 -12.500   0.985
    4   2HB   GLN  23          2HB       GLN  23  -2.762 -11.065   1.977
    5   1HG   GLN  23          1HG       GLN  23  -5.150 -11.658   2.223
    6   2HG   GLN  23          2HG       GLN  23  -4.835 -13.148   1.335
    7   1HE2  GLN  23          1HE2      GLN  23  -5.756 -12.657   4.101
    8   2HE2  GLN  23          2HE2      GLN  23  -4.643 -13.503   5.122
    9    HA   PRO  24           HA       PRO  24  -1.586  -7.409  -1.192
   10   1HB   PRO  24          1HB       PRO  24  -2.687  -5.954   1.140
   11   2HB   PRO  24          2HB       PRO  24  -2.564  -5.444  -0.547
   12   1HG   PRO  24          1HG       PRO  24  -4.918  -6.112   0.507
   13   2HG   PRO  24          2HG       PRO  24  -4.503  -6.560  -1.161
   14   1HD   PRO  24          1HD       PRO  24  -4.490  -8.243   1.317
   15   2HD   PRO  24          2HD       PRO  24  -5.041  -8.654  -0.320
   16    H    ASP  25           H        ASP  25  -0.257  -5.744   0.384
   17    HA   ASP  25           HA       ASP  25   1.058  -7.300   2.463
   18   1HB   ASP  25          1HB       ASP  25   1.988  -8.049   0.223
   19   2HB   ASP  25          2HB       ASP  25   2.658  -6.432   0.053
   20    H    GLY  26           H        GLY  26  -0.023  -4.420   1.430
   21   1HA   GLY  26          1HA       GLY  26   0.708  -2.650   3.187
   22   2HA   GLY  26          2HA       GLY  26   2.233  -2.801   2.320
   23    H    VAL  27           H        VAL  27   0.022  -0.655   2.598
   24    HA   VAL  27           HA       VAL  27  -0.870  -0.369  -0.129
   25    HB   VAL  27           HB       VAL  27  -1.879   1.772   0.617
   26   1HG1  VAL  27          1HG1      VAL  27  -3.140  -0.309   0.764
   27   2HG1  VAL  27          2HG1      VAL  27  -3.563   0.782   2.082
   28   3HG1  VAL  27          3HG1      VAL  27  -2.501  -0.595   2.382
   29   1HG2  VAL  27          1HG2      VAL  27  -1.891   2.312   3.017
   30   2HG2  VAL  27          2HG2      VAL  27  -0.276   2.416   2.316
   31   3HG2  VAL  27          3HG2      VAL  27  -0.719   1.021   3.300
   32    H    GLN  28           H        GLN  28  -0.219   1.110  -1.608
   33    HA   GLN  28           HA       GLN  28   2.311   2.489  -0.993
   34   1HB   GLN  28          1HB       GLN  28   2.802   0.758  -2.547
   35   2HB   GLN  28          2HB       GLN  28   1.392   1.136  -3.525
   36   1HG   GLN  28          1HG       GLN  28   2.383   3.172  -4.290
   37   2HG   GLN  28          2HG       GLN  28   3.730   2.995  -3.171
   38   1HE2  GLN  28          1HE2      GLN  28   4.045   0.168  -3.639
   39   2HE2  GLN  28          2HE2      GLN  28   4.761   0.017  -5.195
   40    H    ILE  29           H        ILE  29   2.689   4.488  -2.069
   41    HA   ILE  29           HA       ILE  29   0.279   6.089  -2.304
   42    HB   ILE  29           HB       ILE  29   3.159   6.923  -2.741
   43   1HG1  ILE  29          1HG1      ILE  29   2.815   6.081  -0.458
   44   2HG1  ILE  29          2HG1      ILE  29   3.079   7.824  -0.460
   45   1HG2  ILE  29          1HG2      ILE  29   2.337   9.195  -2.407
   46   2HG2  ILE  29          2HG2      ILE  29   0.694   8.581  -2.236
   47   3HG2  ILE  29          3HG2      ILE  29   1.537   8.425  -3.777
   48   1HD1  ILE  29          1HD1      ILE  29   0.698   8.195  -0.185
   49   2HD1  ILE  29          2HD1      ILE  29   1.323   7.152   1.090
   50   3HD1  ILE  29          3HD1      ILE  29   0.405   6.457  -0.246
   51    H    ASP  30           H        ASP  30  -0.809   6.008  -4.128
   52    HA   ASP  30           HA       ASP  30   0.320   5.228  -6.627
   53   1HB   ASP  30          1HB       ASP  30  -2.060   4.862  -6.010
   54   2HB   ASP  30          2HB       ASP  30  -2.322   6.594  -6.084
   55    H    SER  31           H        SER  31  -1.223   8.276  -5.611
   56    HA   SER  31           HA       SER  31   0.839   9.782  -7.000
   57   1HB   SER  31          1HB       SER  31  -2.082  10.133  -7.730
   58   2HB   SER  31          2HB       SER  31  -0.716  11.013  -8.406
   59    HG   SER  31           HG       SER  31  -1.248   8.227  -8.674
   60    H    VAL  32           H        VAL  32   0.997  11.903  -6.308
   61    HA   VAL  32           HA       VAL  32  -0.836  12.737  -4.151
   62    HB   VAL  32           HB       VAL  32   2.055  13.535  -4.596
   63   1HG1  VAL  32          1HG1      VAL  32   0.748  15.413  -3.750
   64   2HG1  VAL  32          2HG1      VAL  32   1.845  14.802  -2.511
   65   3HG1  VAL  32          3HG1      VAL  32   0.128  14.404  -2.444
   66   1HG2  VAL  32          1HG2      VAL  32   1.880  11.318  -3.646
   67   2HG2  VAL  32          2HG2      VAL  32   0.746  11.900  -2.427
   68   3HG2  VAL  32          3HG2      VAL  32   2.421  12.451  -2.404
   69    H    VAL  33           H        VAL  33  -2.214  14.250  -4.841
   70    HA   VAL  33           HA       VAL  33  -1.836  15.516  -7.373
   71    HB   VAL  33           HB       VAL  33  -4.016  16.394  -7.122
   72   1HG1  VAL  33          1HG1      VAL  33  -3.939  14.005  -7.506
   73   2HG1  VAL  33          2HG1      VAL  33  -5.345  14.431  -6.529
   74   3HG1  VAL  33          3HG1      VAL  33  -3.925  13.710  -5.767
   75   1HG2  VAL  33          1HG2      VAL  33  -3.784  17.343  -4.879
   76   2HG2  VAL  33          2HG2      VAL  33  -3.887  15.725  -4.185
   77   3HG2  VAL  33          3HG2      VAL  33  -5.273  16.413  -5.033
   78    HA   PRO  34           HA       PRO  34  -0.205  19.448  -5.991
   79   1HB   PRO  34          1HB       PRO  34  -1.284  21.078  -7.891
   80   2HB   PRO  34          2HB       PRO  34   0.109  20.034  -8.190
   81   1HG   PRO  34          1HG       PRO  34  -2.765  19.601  -8.891
   82   2HG   PRO  34          2HG       PRO  34  -1.312  19.247  -9.843
   83   1HD   PRO  34          1HD       PRO  34  -2.672  17.336  -8.479
   84   2HD   PRO  34          2HD       PRO  34  -0.920  17.266  -8.752
   85    H    GLY  35           H        GLY  35  -1.007  20.384  -4.216
   86   1HA   GLY  35          1HA       GLY  35  -2.506  21.800  -3.047
   87   2HA   GLY  35          2HA       GLY  35  -3.739  21.449  -4.257
   88    H    SER  36           H        SER  36  -4.757  21.240  -1.897
   89    HA   SER  36           HA       SER  36  -5.899  19.839  -0.519
   90   1HB   SER  36          1HB       SER  36  -4.809  17.622  -2.237
   91   2HB   SER  36          2HB       SER  36  -6.128  17.469  -1.086
   92    HG   SER  36           HG       SER  36  -6.224  19.352  -3.181
   93    HA   PRO  37           HA       PRO  37  -3.126  18.553   2.675
   94   1HB   PRO  37          1HB       PRO  37  -4.193  16.228   3.649
   95   2HB   PRO  37          2HB       PRO  37  -4.830  17.834   4.012
   96   1HG   PRO  37          1HG       PRO  37  -5.774  15.833   1.999
   97   2HG   PRO  37          2HG       PRO  37  -6.723  16.852   3.096
   98   1HD   PRO  37          1HD       PRO  37  -6.420  17.468   0.498
   99   2HD   PRO  37          2HD       PRO  37  -6.503  18.722   1.755
  100    H    ALA  38           H        ALA  38  -1.403  17.207   3.198
  101    HA   ALA  38           HA       ALA  38   0.153  15.552   3.067
  102   1HB   ALA  38          1HB       ALA  38  -1.661  13.925   2.856
  103   2HB   ALA  38          2HB       ALA  38  -0.265  13.480   1.872
  104   3HB   ALA  38          3HB       ALA  38  -1.691  14.187   1.112
  105    H    SER  39           H        SER  39  -0.895  17.422   0.511
  106    HA   SER  39           HA       SER  39   0.682  16.507  -1.626
  107   1HB   SER  39          1HB       SER  39  -1.293  18.067  -1.757
  108   2HB   SER  39          2HB       SER  39  -0.242  19.344  -1.146
  109    HG   SER  39           HG       SER  39  -0.304  18.099  -3.639
  110    H    LYS  40           H        LYS  40   1.422  18.551   1.101
  111    HA   LYS  40           HA       LYS  40   3.978  19.326  -0.126
  112   1HB   LYS  40          1HB       LYS  40   2.048  20.726   1.424
  113   2HB   LYS  40          2HB       LYS  40   3.524  20.632   2.374
  114   1HG   LYS  40          1HG       LYS  40   3.479  21.593  -0.474
  115   2HG   LYS  40          2HG       LYS  40   3.270  22.666   0.911
  116   1HD   LYS  40          1HD       LYS  40   5.656  20.870   0.465
  117   2HD   LYS  40          2HD       LYS  40   5.604  22.590   0.072
  118   1HE   LYS  40          1HE       LYS  40   5.177  23.117   2.420
  119   2HE   LYS  40          2HE       LYS  40   5.218  21.402   2.818
  120   1HZ   LYS  40          1HZ       LYS  40   7.309  22.562   3.310
  121   2HZ   LYS  40          2HZ       LYS  40   7.503  22.910   1.660
  122   3HZ   LYS  40          3HZ       LYS  40   7.516  21.301   2.198
  123    H    VAL  41           H        VAL  41   3.150  16.730   1.327
  124    HA   VAL  41           HA       VAL  41   5.372  16.764   3.260
  125    HB   VAL  41           HB       VAL  41   2.833  15.151   3.589
  126   1HG1  VAL  41          1HG1      VAL  41   3.698  14.713   5.834
  127   2HG1  VAL  41          2HG1      VAL  41   5.163  15.616   5.447
  128   3HG1  VAL  41          3HG1      VAL  41   4.796  14.119   4.589
  129   1HG2  VAL  41          1HG2      VAL  41   2.346  17.517   3.868
  130   2HG2  VAL  41          2HG2      VAL  41   3.691  17.681   4.999
  131   3HG2  VAL  41          3HG2      VAL  41   2.296  16.690   5.426
  132    H    LEU  42           H        LEU  42   3.331  14.587   1.283
  133    HA   LEU  42           HA       LEU  42   5.469  12.598   1.436
  134   1HB   LEU  42          1HB       LEU  42   2.567  12.396   0.676
  135   2HB   LEU  42          2HB       LEU  42   3.701  11.099   0.353
  136    HG   LEU  42           HG       LEU  42   4.210  11.136   2.858
  137   1HD1  LEU  42          1HD1      LEU  42   2.485  12.012   4.306
  138   2HD1  LEU  42          2HD1      LEU  42   1.606  12.640   2.912
  139   3HD1  LEU  42          3HD1      LEU  42   3.184  13.306   3.333
  140   1HD2  LEU  42          1HD2      LEU  42   2.945   9.358   1.781
  141   2HD2  LEU  42          2HD2      LEU  42   1.468  10.315   1.911
  142   3HD2  LEU  42          3HD2      LEU  42   2.274   9.733   3.368
  143    H    THR  43           H        THR  43   5.468  11.136  -0.613
  144    HA   THR  43           HA       THR  43   5.526  12.772  -3.047
  145    HB   THR  43           HB       THR  43   7.754  10.906  -2.188
  146    HG1  THR  43           HG1      THR  43   7.253  13.482  -1.532
  147   1HG2  THR  43          1HG2      THR  43   7.499  11.105  -4.622
  148   2HG2  THR  43          2HG2      THR  43   8.986  11.875  -4.068
  149   3HG2  THR  43          3HG2      THR  43   7.586  12.861  -4.486
  150    HA   PRO  44           HA       PRO  44   3.292   9.238  -4.565
  151   1HB   PRO  44          1HB       PRO  44   3.791   9.610  -7.247
  152   2HB   PRO  44          2HB       PRO  44   2.523  10.432  -6.335
  153   1HG   PRO  44          1HG       PRO  44   5.230  11.409  -7.125
  154   2HG   PRO  44          2HG       PRO  44   3.691  12.286  -7.080
  155   1HD   PRO  44          1HD       PRO  44   5.563  12.577  -5.163
  156   2HD   PRO  44          2HD       PRO  44   3.824  12.664  -4.809
  157    H    GLY  45           H        GLY  45   3.751   7.170  -5.001
  158   1HA   GLY  45          1HA       GLY  45   5.003   5.474  -6.150
  159   2HA   GLY  45          2HA       GLY  45   6.396   6.539  -6.128
  160    H    LEU  46           H        LEU  46   5.436   6.967  -3.116
  161    HA   LEU  46           HA       LEU  46   7.392   5.098  -2.120
  162   1HB   LEU  46          1HB       LEU  46   5.621   6.982  -0.561
  163   2HB   LEU  46          2HB       LEU  46   7.060   6.177   0.031
  164    HG   LEU  46           HG       LEU  46   6.944   8.350  -2.059
  165   1HD1  LEU  46          1HD1      LEU  46   6.628   9.107   0.249
  166   2HD1  LEU  46          2HD1      LEU  46   8.166   9.658  -0.417
  167   3HD1  LEU  46          3HD1      LEU  46   8.128   8.303   0.713
  168   1HD2  LEU  46          1HD2      LEU  46   9.317   6.834  -0.986
  169   2HD2  LEU  46          2HD2      LEU  46   9.387   8.241  -2.049
  170   3HD2  LEU  46          3HD2      LEU  46   8.668   6.734  -2.622
  171    H    VAL  47           H        VAL  47   6.956   3.721  -0.210
  172    HA   VAL  47           HA       VAL  47   4.262   2.520  -0.363
  173    HB   VAL  47           HB       VAL  47   6.808   1.216   0.620
  174   1HG1  VAL  47          1HG1      VAL  47   4.074   0.081   0.062
  175   2HG1  VAL  47          2HG1      VAL  47   4.861   0.229   1.633
  176   3HG1  VAL  47          3HG1      VAL  47   5.511  -0.876   0.422
  177   1HG2  VAL  47          1HG2      VAL  47   6.957   1.675  -1.766
  178   2HG2  VAL  47          2HG2      VAL  47   5.403   0.887  -2.031
  179   3HG2  VAL  47          3HG2      VAL  47   6.785  -0.056  -1.475
  180    H    ILE  48           H        ILE  48   3.065   2.278   1.483
  181    HA   ILE  48           HA       ILE  48   4.026   3.714   3.847
  182    HB   ILE  48           HB       ILE  48   1.271   2.625   3.267
  183   1HG1  ILE  48          1HG1      ILE  48   2.313   5.453   3.043
  184   2HG1  ILE  48          2HG1      ILE  48   1.961   4.396   1.681
  185   1HG2  ILE  48          1HG2      ILE  48   2.226   4.533   5.401
  186   2HG2  ILE  48          2HG2      ILE  48   1.719   2.864   5.653
  187   3HG2  ILE  48          3HG2      ILE  48   0.550   4.065   5.109
  188   1HD1  ILE  48          1HD1      ILE  48  -0.031   5.407   3.693
  189   2HD1  ILE  48          2HD1      ILE  48  -0.388   4.337   2.337
  190   3HD1  ILE  48          3HD1      ILE  48   0.170   5.985   2.037
  191    H    GLU  49           H        GLU  49   4.764   2.727   5.552
  192    HA   GLU  49           HA       GLU  49   4.689  -0.125   5.877
  193   1HB   GLU  49          1HB       GLU  49   6.621   1.245   6.568
  194   2HB   GLU  49          2HB       GLU  49   5.614   2.078   7.728
  195   1HG   GLU  49          1HG       GLU  49   6.968   0.463   8.864
  196   2HG   GLU  49          2HG       GLU  49   5.279  -0.035   8.936
  197    H    SER  50           H        SER  50   3.438   2.667   7.662
  198    HA   SER  50           HA       SER  50   1.076   1.258   8.457
  199   1HB   SER  50          1HB       SER  50   1.640   1.568  10.963
  200   2HB   SER  50          2HB       SER  50   2.354   0.199  10.113
  201    HG   SER  50           HG       SER  50   4.064   1.061  11.084
  202    H    ILE  51           H        ILE  51  -0.417   2.548   9.620
  203    HA   ILE  51           HA       ILE  51   0.231   5.427   9.686
  204    HB   ILE  51           HB       ILE  51  -2.444   4.198   8.974
  205   1HG1  ILE  51          1HG1      ILE  51  -0.479   5.771   7.288
  206   2HG1  ILE  51          2HG1      ILE  51  -0.846   4.057   7.123
  207   1HG2  ILE  51          1HG2      ILE  51  -2.681   6.245  10.289
  208   2HG2  ILE  51          2HG2      ILE  51  -3.200   6.496   8.622
  209   3HG2  ILE  51          3HG2      ILE  51  -1.632   7.099   9.158
  210   1HD1  ILE  51          1HD1      ILE  51  -2.773   6.323   6.675
  211   2HD1  ILE  51          2HD1      ILE  51  -3.140   4.605   6.507
  212   3HD1  ILE  51          3HD1      ILE  51  -1.975   5.367   5.425
  213    H    ASN  52           H        ASN  52   0.446   5.906  11.778
  214    HA   ASN  52           HA       ASN  52   0.099   5.993  14.028
  215   1HB   ASN  52          1HB       ASN  52  -2.185   6.779  13.174
  216   2HB   ASN  52          2HB       ASN  52  -2.746   5.140  13.467
  217   1HD2  ASN  52          1HD2      ASN  52  -1.608   8.089  14.948
  218   2HD2  ASN  52          2HD2      ASN  52  -2.173   7.726  16.547
  219    H    GLY  53           H        GLY  53  -1.781   4.185  15.513
  220   1HA   GLY  53          1HA       GLY  53  -0.005   1.950  15.725
  221   2HA   GLY  53          2HA       GLY  53  -1.507   2.172  16.605
  222    H    MET  54           H        MET  54  -2.011   2.486  13.284
  223    HA   MET  54           HA       MET  54  -2.845  -0.330  13.088
  224   1HB   MET  54          1HB       MET  54  -4.019   2.070  11.671
  225   2HB   MET  54          2HB       MET  54  -4.549   0.407  11.466
  226   1HG   MET  54          1HG       MET  54  -6.119   1.330  12.894
  227   2HG   MET  54          2HG       MET  54  -5.043   0.446  13.971
  228   1HE   MET  54          1HE       MET  54  -4.885   5.025  13.408
  229   2HE   MET  54          2HE       MET  54  -6.080   3.999  12.612
  230   3HE   MET  54          3HE       MET  54  -4.375   3.864  12.182
  231    HA   PRO  55           HA       PRO  55   0.311  -0.124   9.851
  232   1HB   PRO  55          1HB       PRO  55   0.685  -2.784   9.658
  233   2HB   PRO  55          2HB       PRO  55   1.427  -1.816  10.932
  234   1HG   PRO  55          1HG       PRO  55  -0.998  -3.556  11.048
  235   2HG   PRO  55          2HG       PRO  55   0.296  -3.359  12.244
  236   1HD   PRO  55          1HD       PRO  55  -2.140  -2.129  12.440
  237   2HD   PRO  55          2HD       PRO  55  -0.646  -1.468  13.134
  238    H    THR  56           H        THR  56  -0.117  -0.022   7.730
  239    HA   THR  56           HA       THR  56  -2.617  -1.224   6.813
  240    HB   THR  56           HB       THR  56  -2.233   0.295   4.808
  241    HG1  THR  56           HG1      THR  56  -0.060   0.796   5.105
  242   1HG2  THR  56          1HG2      THR  56  -3.064   2.278   6.008
  243   2HG2  THR  56          2HG2      THR  56  -2.596   1.540   7.541
  244   3HG2  THR  56          3HG2      THR  56  -3.862   0.806   6.556
  245    H    SER  57           H        SER  57  -1.508  -3.324   6.764
  246    HA   SER  57           HA       SER  57   0.271  -3.763   4.510
  247   1HB   SER  57          1HB       SER  57   0.601  -4.996   6.640
  248   2HB   SER  57          2HB       SER  57  -0.978  -5.750   6.427
  249    HG   SER  57           HG       SER  57   1.144  -5.952   4.553
  250    H    ASN  58           H        ASN  58  -3.014  -3.510   5.049
  251    HA   ASN  58           HA       ASN  58  -3.606  -5.042   2.602
  252   1HB   ASN  58          1HB       ASN  58  -4.317  -6.102   4.859
  253   2HB   ASN  58          2HB       ASN  58  -5.510  -4.816   4.943
  254   1HD2  ASN  58          1HD2      ASN  58  -4.553  -7.741   3.448
  255   2HD2  ASN  58          2HD2      ASN  58  -6.036  -8.033   2.582
  256    H    LEU  59           H        LEU  59  -5.997  -4.344   1.933
  257    HA   LEU  59           HA       LEU  59  -5.983  -1.434   1.820
  258   1HB   LEU  59          1HB       LEU  59  -6.961  -3.576   0.131
  259   2HB   LEU  59          2HB       LEU  59  -8.191  -2.362   0.395
  260    HG   LEU  59           HG       LEU  59  -5.439  -1.910  -0.758
  261   1HD1  LEU  59          1HD1      LEU  59  -6.628  -1.309  -2.788
  262   2HD1  LEU  59          2HD1      LEU  59  -8.175  -1.638  -2.003
  263   3HD1  LEU  59          3HD1      LEU  59  -7.034  -2.954  -2.295
  264   1HD2  LEU  59          1HD2      LEU  59  -7.634   0.093  -0.230
  265   2HD2  LEU  59          2HD2      LEU  59  -6.104   0.418  -1.047
  266   3HD2  LEU  59          3HD2      LEU  59  -6.117  -0.030   0.659
  267    H    THR  60           H        THR  60  -7.882  -4.112   3.054
  268    HA   THR  60           HA       THR  60 -10.112  -2.645   3.945
  269    HB   THR  60           HB       THR  60  -8.937  -5.129   5.218
  270    HG1  THR  60           HG1      THR  60  -9.930  -6.282   3.674
  271   1HG2  THR  60          1HG2      THR  60 -10.676  -4.026   6.558
  272   2HG2  THR  60          2HG2      THR  60 -11.228  -5.578   5.929
  273   3HG2  THR  60          3HG2      THR  60 -11.768  -4.079   5.175
  274    H    THR  61           H        THR  61  -6.980  -3.364   5.435
  275    HA   THR  61           HA       THR  61  -7.523  -2.252   7.965
  276    HB   THR  61           HB       THR  61  -4.997  -1.996   8.105
  277    HG1  THR  61           HG1      THR  61  -4.493  -1.787   5.922
  278   1HG2  THR  61          1HG2      THR  61  -6.142  -3.993   8.921
  279   2HG2  THR  61          2HG2      THR  61  -4.598  -4.417   8.184
  280   3HG2  THR  61          3HG2      THR  61  -6.099  -4.690   7.301
  281    H    TYR  62           H        TYR  62  -6.339  -0.870   4.956
  282    HA   TYR  62           HA       TYR  62  -5.752   1.713   5.940
  283   1HB   TYR  62          1HB       TYR  62  -4.886   0.943   3.795
  284   2HB   TYR  62          2HB       TYR  62  -6.519   0.769   3.166
  285    HD1  TYR  62           HD1      TYR  62  -4.132   3.329   4.456
  286    HD2  TYR  62           HD2      TYR  62  -7.525   2.523   2.019
  287    HE1  TYR  62           HE1      TYR  62  -4.047   5.628   3.588
  288    HE2  TYR  62           HE2      TYR  62  -7.452   4.821   1.147
  289    HH   TYR  62           HH       TYR  62  -6.592   7.009   1.788
  290    H    SER  63           H        SER  63  -8.626   0.275   4.485
  291    HA   SER  63           HA       SER  63 -10.208   2.601   4.462
  292   1HB   SER  63          1HB       SER  63 -10.629   0.403   3.226
  293   2HB   SER  63          2HB       SER  63 -11.234  -0.225   4.756
  294    HG   SER  63           HG       SER  63 -12.359   1.651   3.032
  295    H    ALA  64           H        ALA  64  -9.929  -0.052   6.805
  296    HA   ALA  64           HA       ALA  64 -11.927   0.902   8.551
  297   1HB   ALA  64          1HB       ALA  64 -11.118  -1.424   8.511
  298   2HB   ALA  64          2HB       ALA  64 -11.092  -0.723  10.128
  299   3HB   ALA  64          3HB       ALA  64  -9.592  -0.883   9.214
  300    H    ALA  65           H        ALA  65  -8.522   1.603   8.259
  301    HA   ALA  65           HA       ALA  65  -8.289   2.880  10.810
  302   1HB   ALA  65          1HB       ALA  65  -6.524   3.158   8.378
  303   2HB   ALA  65          2HB       ALA  65  -6.350   1.927   9.629
  304   3HB   ALA  65          3HB       ALA  65  -6.118   3.631  10.027
  305    H    LEU  66           H        LEU  66  -8.760   3.972   7.482
  306    HA   LEU  66           HA       LEU  66  -8.572   6.729   7.932
  307   1HB   LEU  66          1HB       LEU  66  -8.818   5.202   5.747
  308   2HB   LEU  66          2HB       LEU  66 -10.485   5.710   5.894
  309    HG   LEU  66           HG       LEU  66  -8.160   7.624   5.710
  310   1HD1  LEU  66          1HD1      LEU  66 -10.074   6.711   3.569
  311   2HD1  LEU  66          2HD1      LEU  66  -8.355   6.322   3.662
  312   3HD1  LEU  66          3HD1      LEU  66  -8.871   7.990   3.402
  313   1HD2  LEU  66          1HD2      LEU  66  -9.896   9.277   5.209
  314   2HD2  LEU  66          2HD2      LEU  66 -10.126   8.561   6.805
  315   3HD2  LEU  66          3HD2      LEU  66 -11.135   8.047   5.452
  316    H    LYS  67           H        LYS  67 -11.324   4.534   7.996
  317    HA   LYS  67           HA       LYS  67 -13.329   6.463   8.362
  318   1HB   LYS  67          1HB       LYS  67 -13.227   3.537   9.071
  319   2HB   LYS  67          2HB       LYS  67 -14.678   4.518   9.234
  320   1HG   LYS  67          1HG       LYS  67 -14.713   4.954   6.872
  321   2HG   LYS  67          2HG       LYS  67 -13.168   4.132   6.662
  322   1HD   LYS  67          1HD       LYS  67 -15.041   2.718   5.969
  323   2HD   LYS  67          2HD       LYS  67 -14.183   2.024   7.344
  324   1HE   LYS  67          1HE       LYS  67 -15.895   2.699   8.856
  325   2HE   LYS  67          2HE       LYS  67 -16.679   3.683   7.621
  326   1HZ   LYS  67          1HZ       LYS  67 -17.333   1.754   6.442
  327   2HZ   LYS  67          2HZ       LYS  67 -17.751   1.485   8.062
  328   3HZ   LYS  67          3HZ       LYS  67 -16.378   0.740   7.406
  329    H    THR  68           H        THR  68 -11.054   5.150  10.622
  330    HA   THR  68           HA       THR  68 -12.636   6.056  12.893
  331    HB   THR  68           HB       THR  68 -10.753   5.186  14.284
  332    HG1  THR  68           HG1      THR  68  -9.539   5.029  11.867
  333   1HG2  THR  68          1HG2      THR  68 -11.277   2.821  13.904
  334   2HG2  THR  68          2HG2      THR  68 -11.989   3.232  12.343
  335   3HG2  THR  68          3HG2      THR  68 -12.727   3.822  13.832
  336    H    ILE  69           H        ILE  69 -10.321   7.334  10.790
  337    HA   ILE  69           HA       ILE  69  -9.009   9.051  12.706
  338    HB   ILE  69           HB       ILE  69  -9.019   9.295   9.690
  339   1HG1  ILE  69          1HG1      ILE  69  -8.162   7.106  10.318
  340   2HG1  ILE  69          2HG1      ILE  69  -6.835   8.132   9.785
  341   1HG2  ILE  69          1HG2      ILE  69  -7.138  10.415  11.767
  342   2HG2  ILE  69          2HG2      ILE  69  -8.315  11.329  10.824
  343   3HG2  ILE  69          3HG2      ILE  69  -6.946  10.563  10.019
  344   1HD1  ILE  69          1HD1      ILE  69  -6.188   6.826  11.714
  345   2HD1  ILE  69          2HD1      ILE  69  -7.543   7.478  12.638
  346   3HD1  ILE  69          3HD1      ILE  69  -6.231   8.541  12.124
  347    H    SER  70           H        SER  70  -9.438  11.179  13.127
  348    HA   SER  70           HA       SER  70 -12.116  12.072  12.448
  349   1HB   SER  70          1HB       SER  70 -10.094  13.444  14.229
  350   2HB   SER  70          2HB       SER  70 -11.848  13.646  14.229
  351    HG   SER  70           HG       SER  70 -11.726  11.198  14.685
  352    H    VAL  71           H        VAL  71 -12.441  14.400  11.902
  353    HA   VAL  71           HA       VAL  71 -10.873  15.181   9.643
  354    HB   VAL  71           HB       VAL  71 -12.995  16.716  11.160
  355   1HG1  VAL  71          1HG1      VAL  71 -11.829  17.212   8.422
  356   2HG1  VAL  71          2HG1      VAL  71 -11.576  18.209   9.855
  357   3HG1  VAL  71          3HG1      VAL  71 -13.182  18.090   9.137
  358   1HG2  VAL  71          1HG2      VAL  71 -13.860  14.635  10.227
  359   2HG2  VAL  71          2HG2      VAL  71 -13.200  15.059   8.648
  360   3HG2  VAL  71          3HG2      VAL  71 -14.497  16.026   9.347
  361    H    GLY  72           H        GLY  72  -9.202  16.600   9.520
  362   1HA   GLY  72          1HA       GLY  72  -7.675  18.215  10.134
  363   2HA   GLY  72          2HA       GLY  72  -8.767  18.676  11.432
  364    H    GLU  73           H        GLU  73  -7.611  15.426  11.053
  365    HA   GLU  73           HA       GLU  73  -6.293  15.656  13.659
  366   1HB   GLU  73          1HB       GLU  73  -8.086  13.952  13.366
  367   2HB   GLU  73          2HB       GLU  73  -7.090  13.188  12.141
  368   1HG   GLU  73          1HG       GLU  73  -6.972  12.059  14.318
  369   2HG   GLU  73          2HG       GLU  73  -5.406  12.645  13.756
  370    H    VAL  74           H        VAL  74  -4.236  14.690  13.986
  371    HA   VAL  74           HA       VAL  74  -2.621  14.672  11.522
  372    HB   VAL  74           HB       VAL  74  -1.703  15.211  14.358
  373   1HG1  VAL  74          1HG1      VAL  74  -0.193  15.359  11.750
  374   2HG1  VAL  74          2HG1      VAL  74   0.051  14.179  13.037
  375   3HG1  VAL  74          3HG1      VAL  74   0.424  15.880  13.320
  376   1HG2  VAL  74          1HG2      VAL  74  -1.364  17.517  13.592
  377   2HG2  VAL  74          2HG2      VAL  74  -3.058  17.033  13.529
  378   3HG2  VAL  74          3HG2      VAL  74  -2.103  17.102  12.046
  379    H    ILE  75           H        ILE  75  -2.144  12.701  10.882
  380    HA   ILE  75           HA       ILE  75  -1.826  10.592  12.902
  381    HB   ILE  75           HB       ILE  75  -2.277   9.014  10.974
  382   1HG1  ILE  75          1HG1      ILE  75  -3.276  11.564   9.677
  383   2HG1  ILE  75          2HG1      ILE  75  -1.877  10.639   9.150
  384   1HG2  ILE  75          1HG2      ILE  75  -4.462  10.908  11.836
  385   2HG2  ILE  75          2HG2      ILE  75  -3.913   9.477  12.706
  386   3HG2  ILE  75          3HG2      ILE  75  -4.709   9.301  11.143
  387   1HD1  ILE  75          1HD1      ILE  75  -3.309   8.760   8.592
  388   2HD1  ILE  75          2HD1      ILE  75  -3.830  10.221   7.754
  389   3HD1  ILE  75          3HD1      ILE  75  -4.716   9.650   9.167
  390    H    ASN  76           H        ASN  76  -0.229   9.020  12.567
  391    HA   ASN  76           HA       ASN  76   2.189  10.094  11.340
  392   1HB   ASN  76          1HB       ASN  76   2.419   9.406  13.630
  393   2HB   ASN  76          2HB       ASN  76   1.674   7.849  13.297
  394   1HD2  ASN  76          1HD2      ASN  76   3.369   6.669  14.049
  395   2HD2  ASN  76          2HD2      ASN  76   4.888   6.569  13.226
  396    H    ILE  77           H        ILE  77   2.601   9.506   9.322
  397    HA   ILE  77           HA       ILE  77   1.927   6.750   8.514
  398    HB   ILE  77           HB       ILE  77   2.189   9.216   6.779
  399   1HG1  ILE  77          1HG1      ILE  77  -0.160   7.438   7.463
  400   2HG1  ILE  77          2HG1      ILE  77   0.069   9.105   7.974
  401   1HG2  ILE  77          1HG2      ILE  77   1.608   6.370   5.961
  402   2HG2  ILE  77          2HG2      ILE  77   3.119   7.229   5.672
  403   3HG2  ILE  77          3HG2      ILE  77   1.635   7.776   4.895
  404   1HD1  ILE  77          1HD1      ILE  77  -0.334   8.170   5.141
  405   2HD1  ILE  77          2HD1      ILE  77  -0.120   9.841   5.662
  406   3HD1  ILE  77          3HD1      ILE  77  -1.547   8.937   6.168
  407    H    THR  78           H        THR  78   3.656   5.615   8.843
  408    HA   THR  78           HA       THR  78   6.310   6.645   8.238
  409    HB   THR  78           HB       THR  78   5.578   3.876   9.216
  410    HG1  THR  78           HG1      THR  78   5.404   6.273  10.498
  411   1HG2  THR  78          1HG2      THR  78   8.109   5.508   9.452
  412   2HG2  THR  78          2HG2      THR  78   7.867   4.131   8.377
  413   3HG2  THR  78          3HG2      THR  78   7.852   3.895  10.124
  414    H    THR  79           H        THR  79   7.270   6.286   6.311
  415    HA   THR  79           HA       THR  79   6.093   4.201   4.602
  416    HB   THR  79           HB       THR  79   6.708   5.528   2.642
  417    HG1  THR  79           HG1      THR  79   7.778   7.262   4.612
  418   1HG2  THR  79          1HG2      THR  79   5.102   7.374   2.919
  419   2HG2  THR  79          2HG2      THR  79   5.091   7.087   4.659
  420   3HG2  THR  79          3HG2      THR  79   4.482   5.852   3.560
  421    H    ASP  80           H        ASP  80   7.622   3.559   2.813
  422    HA   ASP  80           HA       ASP  80   9.888   2.289   3.794
  423   1HB   ASP  80          1HB       ASP  80   8.936   1.455   1.806
  424   2HB   ASP  80          2HB       ASP  80   8.974   3.026   1.021
  425    H    GLN  81           H        GLN  81   9.536   5.519   2.481
  426    HA   GLN  81           HA       GLN  81  12.451   5.831   2.469
  427   1HB   GLN  81          1HB       GLN  81  10.266   7.371   1.090
  428   2HB   GLN  81          2HB       GLN  81  11.929   7.936   1.156
  429   1HG   GLN  81          1HG       GLN  81  11.032   5.323  -0.038
  430   2HG   GLN  81          2HG       GLN  81  11.401   6.790  -0.944
  431   1HE2  GLN  81          1HE2      GLN  81  12.682   4.102   0.815
  432   2HE2  GLN  81          2HE2      GLN  81  14.345   4.369   0.408
  433    H    GLY  82           H        GLY  82  10.375   6.120   4.774
  434   1HA   GLY  82          1HA       GLY  82  11.621   7.398   6.622
  435   2HA   GLY  82          2HA       GLY  82  11.269   8.795   5.623
  436    H    THR  83           H        THR  83  10.462   8.963   8.109
  437    HA   THR  83           HA       THR  83   7.652   8.123   8.252
  438    HB   THR  83           HB       THR  83   9.324   9.453  10.394
  439    HG1  THR  83           HG1      THR  83  10.078   7.308   9.586
  440   1HG2  THR  83          1HG2      THR  83   6.769   7.850  10.522
  441   2HG2  THR  83          2HG2      THR  83   6.915   9.595  10.751
  442   3HG2  THR  83          3HG2      THR  83   7.653   8.489  11.911
  443    H    PHE  84           H        PHE  84   6.091   9.554   7.727
  444    HA   PHE  84           HA       PHE  84   6.826  12.407   7.701
  445   1HB   PHE  84          1HB       PHE  84   4.933  10.915   5.882
  446   2HB   PHE  84          2HB       PHE  84   5.133  12.662   5.888
  447    HD1  PHE  84           HD1      PHE  84   6.447   9.516   4.735
  448    HD2  PHE  84           HD2      PHE  84   7.333  13.642   5.254
  449    HE1  PHE  84           HE1      PHE  84   8.315   9.310   3.148
  450    HE2  PHE  84           HE2      PHE  84   9.202  13.447   3.668
  451    HZ   PHE  84           HZ       PHE  84   9.695  11.279   2.612
  452    H    HIS  85           H        HIS  85   5.084  13.917   8.050
  453    HA   HIS  85           HA       HIS  85   3.194  12.912  10.060
  454   1HB   HIS  85          1HB       HIS  85   3.883  15.801   9.516
  455   2HB   HIS  85          2HB       HIS  85   3.104  15.128  10.938
  456    HD1  HIS  85           HD1      HIS  85   6.345  16.116   9.624
  457    HD2  HIS  85           HD2      HIS  85   4.949  13.549  12.586
  458    HE1  HIS  85           HE1      HIS  85   8.323  15.653  11.112
  459    HE2  HIS  85           HE2      HIS  85   7.486  14.028  12.845
  460    H    LEU  86           H        LEU  86   1.079  12.857   9.565
  461    HA   LEU  86           HA       LEU  86   0.251  14.244   7.098
  462   1HB   LEU  86          1HB       LEU  86   0.268  11.613   7.450
  463   2HB   LEU  86          2HB       LEU  86  -1.276  11.940   8.192
  464    HG   LEU  86           HG       LEU  86  -1.422  11.235   5.817
  465   1HD1  LEU  86          1HD1      LEU  86  -3.211  12.548   6.820
  466   2HD1  LEU  86          2HD1      LEU  86  -2.997  12.946   5.114
  467   3HD1  LEU  86          3HD1      LEU  86  -2.385  14.035   6.359
  468   1HD2  LEU  86          1HD2      LEU  86   0.632  12.306   5.047
  469   2HD2  LEU  86          2HD2      LEU  86  -0.108  13.890   5.282
  470   3HD2  LEU  86          3HD2      LEU  86  -0.760  12.781   4.074
  471    H    LYS  87           H        LYS  87  -1.461  15.535   7.176
  472    HA   LYS  87           HA       LYS  87  -3.096  15.555   9.613
  473   1HB   LYS  87          1HB       LYS  87  -1.510  17.496   9.579
  474   2HB   LYS  87          2HB       LYS  87  -2.274  18.040   8.091
  475   1HG   LYS  87          1HG       LYS  87  -4.312  18.498   9.186
  476   2HG   LYS  87          2HG       LYS  87  -3.818  17.615  10.631
  477   1HD   LYS  87          1HD       LYS  87  -2.043  19.300  11.004
  478   2HD   LYS  87          2HD       LYS  87  -2.654  20.210   9.620
  479   1HE   LYS  87          1HE       LYS  87  -4.744  20.601  10.712
  480   2HE   LYS  87          2HE       LYS  87  -4.332  19.487  12.015
  481   1HZ   LYS  87          1HZ       LYS  87  -2.571  20.990  12.703
  482   2HZ   LYS  87          2HZ       LYS  87  -4.069  21.782  12.707
  483   3HZ   LYS  87          3HZ       LYS  87  -2.965  22.068  11.452
  484    H    THR  88           H        THR  88  -5.101  15.071   9.152
  485    HA   THR  88           HA       THR  88  -5.907  14.709   6.450
  486    HB   THR  88           HB       THR  88  -8.065  13.987   7.414
  487    HG1  THR  88           HG1      THR  88  -8.003  13.840   9.826
  488   1HG2  THR  88          1HG2      THR  88  -7.171  12.072   8.662
  489   2HG2  THR  88          2HG2      THR  88  -5.615  12.890   8.796
  490   3HG2  THR  88          3HG2      THR  88  -6.222  12.402   7.214
  491    H    GLY  89           H        GLY  89  -7.415  15.745   5.226
  492   1HA   GLY  89          1HA       GLY  89  -7.673  18.560   5.761
  493   2HA   GLY  89          2HA       GLY  89  -8.206  17.712   4.318
  494    H    ARG  90           H        ARG  90 -10.077  19.083   4.470
  495    HA   ARG  90           HA       ARG  90 -12.158  17.994   6.163
  496   1HB   ARG  90          1HB       ARG  90 -12.839  20.247   6.981
  497   2HB   ARG  90          2HB       ARG  90 -11.303  19.697   7.629
  498   1HG   ARG  90          1HG       ARG  90 -11.470  21.545   5.270
  499   2HG   ARG  90          2HG       ARG  90 -11.471  22.133   6.932
  500   1HD   ARG  90          1HD       ARG  90  -9.358  20.224   6.549
  501   2HD   ARG  90          2HD       ARG  90  -9.256  21.495   5.332
  502    HE   ARG  90           HE       ARG  90  -9.638  22.772   7.760
  503   1HH1  ARG  90          1HH1      ARG  90  -7.236  20.629   6.374
  504   2HH1  ARG  90          2HH1      ARG  90  -5.916  21.328   7.249
  505   1HH2  ARG  90          1HH2      ARG  90  -7.918  23.687   8.920
  506   2HH2  ARG  90          2HH2      ARG  90  -6.300  23.078   8.699
  507    H    ASN  91           H        ASN  91 -14.253  19.369   5.718
  508    HA   ASN  91           HA       ASN  91 -15.919  19.708   4.235
  509   1HB   ASN  91          1HB       ASN  91 -14.764  21.806   3.786
  510   2HB   ASN  91          2HB       ASN  91 -13.744  21.015   2.591
  511   1HD2  ASN  91          1HD2      ASN  91 -17.028  21.995   3.336
  512   2HD2  ASN  91          2HD2      ASN  91 -17.600  22.021   1.699
  513    HA   PRO  92           HA       PRO  92 -15.252  16.266   1.380
  514   1HB   PRO  92          1HB       PRO  92 -16.862  14.490   2.545
  515   2HB   PRO  92          2HB       PRO  92 -15.241  14.790   3.179
  516   1HG   PRO  92          1HG       PRO  92 -17.875  15.647   4.246
  517   2HG   PRO  92          2HG       PRO  92 -16.374  15.281   5.113
  518   1HD   PRO  92          1HD       PRO  92 -17.369  17.845   4.377
  519   2HD   PRO  92          2HD       PRO  92 -15.803  17.469   5.120
  520    H    ASN  93           H        ASN  93 -17.384  14.782   0.634
  521    HA   ASN  93           HA       ASN  93 -19.444  16.763  -0.078
  522   1HB   ASN  93          1HB       ASN  93 -18.052  15.639  -1.949
  523   2HB   ASN  93          2HB       ASN  93 -18.974  14.187  -1.574
  524   1HD2  ASN  93          1HD2      ASN  93 -18.950  15.649  -4.035
  525   2HD2  ASN  93          2HD2      ASN  93 -20.559  16.226  -4.313
  526    H    ASN  94           H        ASN  94 -19.884  16.009   2.241
  527    HA   ASN  94           HA       ASN  94 -21.404  15.139   3.678
  528   1HB   ASN  94          1HB       ASN  94 -23.016  15.274   1.745
  529   2HB   ASN  94          2HB       ASN  94 -22.603  13.604   1.364
  530   1HD2  ASN  94          1HD2      ASN  94 -24.219  15.732   3.541
  531   2HD2  ASN  94          2HD2      ASN  94 -25.059  14.520   4.446
  532    H    SER  95           H        SER  95 -21.120  13.560   5.123
  533    HA   SER  95           HA       SER  95 -20.293  11.698   6.116
  534   1HB   SER  95          1HB       SER  95 -20.527  10.420   3.375
  535   2HB   SER  95          2HB       SER  95 -20.368   9.572   4.913
  536    HG   SER  95           HG       SER  95 -22.517  11.299   4.197
  537    H    SER  96           H        SER  96 -18.425   9.961   5.813
  538    HA   SER  96           HA       SER  96 -16.214   9.538   5.616
  539   1HB   SER  96          1HB       SER  96 -16.209  11.502   3.323
  540   2HB   SER  96          2HB       SER  96 -15.024  10.236   3.636
  541    HG   SER  96           HG       SER  96 -16.254   8.991   2.486
  542    H    ARG  97           H        ARG  97 -14.883  10.193   7.124
  543    HA   ARG  97           HA       ARG  97 -14.392  13.072   7.453
  544   1HB   ARG  97          1HB       ARG  97 -14.197  10.847   9.501
  545   2HB   ARG  97          2HB       ARG  97 -13.669  12.499   9.788
  546   1HG   ARG  97          1HG       ARG  97 -15.786  12.389  10.760
  547   2HG   ARG  97          2HG       ARG  97 -16.063  13.180   9.209
  548   1HD   ARG  97          1HD       ARG  97 -16.550  10.803   8.339
  549   2HD   ARG  97          2HD       ARG  97 -16.713  10.376  10.041
  550    HE   ARG  97           HE       ARG  97 -18.299  12.630   9.563
  551   1HH1  ARG  97          1HH1      ARG  97 -18.150   9.230   8.747
  552   2HH1  ARG  97          2HH1      ARG  97 -19.849   9.090   8.404
  553   1HH2  ARG  97          1HH2      ARG  97 -20.566  12.457   9.128
  554   2HH2  ARG  97          2HH2      ARG  97 -21.217  10.927   8.601
  555    H    ALA  98           H        ALA  98 -12.176  13.650   8.127
  556    HA   ALA  98           HA       ALA  98  -9.938  13.677   7.791
  557   1HB   ALA  98          1HB       ALA  98  -9.907  11.571   9.057
  558   2HB   ALA  98          2HB       ALA  98  -8.670  11.598   7.798
  559   3HB   ALA  98          3HB       ALA  98 -10.155  10.677   7.560
  560    H    TYR  99           H        TYR  99 -10.106  14.815   5.896
  561    HA   TYR  99           HA       TYR  99 -10.772  13.465   3.433
  562   1HB   TYR  99          1HB       TYR  99 -11.502  15.815   4.144
  563   2HB   TYR  99          2HB       TYR  99  -9.868  16.321   3.742
  564    HD1  TYR  99           HD1      TYR  99  -9.205  16.648   1.464
  565    HD2  TYR  99           HD2      TYR  99 -13.013  14.978   2.371
  566    HE1  TYR  99           HE1      TYR  99  -9.903  16.984  -0.873
  567    HE2  TYR  99           HE2      TYR  99 -13.721  15.302   0.042
  568    HH   TYR  99           HH       TYR  99 -13.113  16.804  -1.863
  569    H    MET 100           H        MET 100  -9.314  12.502   2.181
  570    HA   MET 100           HA       MET 100  -6.480  13.157   2.525
  571   1HB   MET 100          1HB       MET 100  -7.815  10.816   1.154
  572   2HB   MET 100          2HB       MET 100  -6.077  11.050   1.269
  573   1HG   MET 100          1HG       MET 100  -7.955  10.680   3.594
  574   2HG   MET 100          2HG       MET 100  -6.893   9.448   2.916
  575   1HE   MET 100          1HE       MET 100  -5.858   8.966   5.299
  576   2HE   MET 100          2HE       MET 100  -6.941  10.171   5.996
  577   3HE   MET 100          3HE       MET 100  -5.214  10.221   6.358
  578    H    GLY 101           H        GLY 101  -5.119  13.542   0.710
  579   1HA   GLY 101          1HA       GLY 101  -6.596  14.384  -1.706
  580   2HA   GLY 101          2HA       GLY 101  -5.284  15.337  -1.028
  581    H    ILE 102           H        ILE 102  -5.120  11.862  -1.099
  582    HA   ILE 102           HA       ILE 102  -3.362  11.942  -3.447
  583    HB   ILE 102           HB       ILE 102  -1.706  10.515  -2.397
  584   1HG1  ILE 102          1HG1      ILE 102  -3.235  10.882   0.189
  585   2HG1  ILE 102          2HG1      ILE 102  -3.299   9.423  -0.791
  586   1HG2  ILE 102          1HG2      ILE 102  -0.709  12.115  -0.851
  587   2HG2  ILE 102          2HG2      ILE 102  -2.247  12.966  -0.730
  588   3HG2  ILE 102          3HG2      ILE 102  -1.383  12.928  -2.265
  589   1HD1  ILE 102          1HD1      ILE 102  -0.883   9.129  -0.462
  590   2HD1  ILE 102          2HD1      ILE 102  -1.784   9.125   1.055
  591   3HD1  ILE 102          3HD1      ILE 102  -0.871  10.555   0.575
  592    H    ARG 103           H        ARG 103  -2.949   9.832  -4.340
  593    HA   ARG 103           HA       ARG 103  -5.220   8.007  -3.961
  594   1HB   ARG 103          1HB       ARG 103  -3.235   8.324  -6.221
  595   2HB   ARG 103          2HB       ARG 103  -4.449   7.054  -6.157
  596   1HG   ARG 103          1HG       ARG 103  -5.166   9.968  -6.046
  597   2HG   ARG 103          2HG       ARG 103  -4.993   9.086  -7.565
  598   1HD   ARG 103          1HD       ARG 103  -6.708   7.507  -6.847
  599   2HD   ARG 103          2HD       ARG 103  -6.865   8.365  -5.316
  600    HE   ARG 103           HE       ARG 103  -8.067  10.026  -6.369
  601   1HH1  ARG 103          1HH1      ARG 103  -6.685   7.889  -8.773
  602   2HH1  ARG 103          2HH1      ARG 103  -7.685   8.481 -10.058
  603   1HH2  ARG 103          1HH2      ARG 103  -9.383  10.802  -8.037
  604   2HH2  ARG 103          2HH2      ARG 103  -9.229  10.153  -9.646
  605    H    THR 104           H        THR 104  -4.857   5.786  -3.580
  606    HA   THR 104           HA       THR 104  -2.076   5.046  -2.977
  607    HB   THR 104           HB       THR 104  -3.039   3.688  -1.037
  608    HG1  THR 104           HG1      THR 104  -5.059   5.528  -0.710
  609   1HG2  THR 104          1HG2      THR 104  -1.658   5.661  -0.675
  610   2HG2  THR 104          2HG2      THR 104  -2.972   5.615   0.500
  611   3HG2  THR 104          3HG2      THR 104  -3.065   6.704  -0.882
  612    H    SER 105           H        SER 105  -1.593   2.821  -3.101
  613    HA   SER 105           HA       SER 105  -3.627   1.159  -4.426
  614   1HB   SER 105          1HB       SER 105  -1.645   0.004  -5.530
  615   2HB   SER 105          2HB       SER 105  -1.992   1.640  -6.095
  616    HG   SER 105           HG       SER 105   0.055   1.917  -5.662
  617    H    ASN 106           H        ASN 106  -2.953  -1.270  -4.179
  618    HA   ASN 106           HA       ASN 106  -2.371  -1.629  -1.326
  619   1HB   ASN 106          1HB       ASN 106  -3.693  -3.725  -1.521
  620   2HB   ASN 106          2HB       ASN 106  -4.620  -2.269  -1.846
  621   1HD2  ASN 106          1HD2      ASN 106  -5.339  -4.876  -2.622
  622   2HD2  ASN 106          2HD2      ASN 106  -5.386  -4.916  -4.349
  623    H    HIS 107           H        HIS 107  -0.853  -1.919  -4.152
  624    HA   HIS 107           HA       HIS 107   1.108  -2.890  -4.760
  625   1HB   HIS 107          1HB       HIS 107   1.898  -2.228  -2.594
  626   2HB   HIS 107          2HB       HIS 107   1.119  -3.603  -1.831
  627    HD1  HIS 107           HD1      HIS 107   3.808  -3.127  -4.513
  628    HD2  HIS 107           HD2      HIS 107   2.882  -5.497  -1.229
  629    HE1  HIS 107           HE1      HIS 107   5.785  -4.651  -4.193
  630    HE2  HIS 107           HE2      HIS 107   5.310  -5.866  -2.031
  631    H    LEU 108           H        LEU 108  -0.530  -4.251  -5.945
  632    HA   LEU 108           HA       LEU 108   0.135  -7.055  -5.456
  633   1HB   LEU 108          1HB       LEU 108  -2.571  -5.903  -6.088
  634   2HB   LEU 108          2HB       LEU 108  -2.181  -7.582  -6.379
  635    HG   LEU 108           HG       LEU 108  -2.107  -6.211  -3.714
  636   1HD1  LEU 108          1HD1      LEU 108  -4.051  -7.592  -3.183
  637   2HD1  LEU 108          2HD1      LEU 108  -4.036  -8.248  -4.820
  638   3HD1  LEU 108          3HD1      LEU 108  -4.381  -6.538  -4.558
  639   1HD2  LEU 108          1HD2      LEU 108  -1.785  -8.481  -2.815
  640   2HD2  LEU 108          2HD2      LEU 108  -0.442  -7.960  -3.832
  641   3HD2  LEU 108          3HD2      LEU 108  -1.639  -9.091  -4.464
  642    H    ARG 109           H        ARG 109  -1.087  -8.160  -7.583
  643    HA   ARG 109           HA       ARG 109  -0.757  -8.726  -9.729
  644   1HB   ARG 109          1HB       ARG 109  -0.492  -5.756 -10.199
  645   2HB   ARG 109          2HB       ARG 109  -0.696  -6.971 -11.454
  646   1HG   ARG 109          1HG       ARG 109  -2.849  -7.592 -10.157
  647   2HG   ARG 109          2HG       ARG 109  -2.664  -5.992  -9.433
  648   1HD   ARG 109          1HD       ARG 109  -4.091  -5.763 -11.331
  649   2HD   ARG 109          2HD       ARG 109  -2.532  -5.048 -11.740
  650    HE   ARG 109           HE       ARG 109  -2.656  -7.781 -12.533
  651   1HH1  ARG 109          1HH1      ARG 109  -3.668  -4.554 -13.449
  652   2HH1  ARG 109          2HH1      ARG 109  -3.833  -4.943 -15.135
  653   1HH2  ARG 109          1HH2      ARG 109  -2.898  -8.309 -14.745
  654   2HH2  ARG 109          2HH2      ARG 109  -3.393  -7.080 -15.877
  655    H    VAL 110           H        VAL 110   1.185  -9.633  -8.764
  656    HA   VAL 110           HA       VAL 110   3.476  -8.976 -10.362
  657    HB   VAL 110           HB       VAL 110   3.590  -7.430  -8.395
  658   1HG1  VAL 110          1HG1      VAL 110   4.021  -9.970  -6.839
  659   2HG1  VAL 110          2HG1      VAL 110   2.650  -8.870  -6.694
  660   3HG1  VAL 110          3HG1      VAL 110   4.262  -8.334  -6.221
  661   1HG2  VAL 110          1HG2      VAL 110   5.968  -7.856  -7.915
  662   2HG2  VAL 110          2HG2      VAL 110   5.591  -7.990  -9.635
  663   3HG2  VAL 110          3HG2      VAL 110   5.815  -9.446  -8.665
  664    H    ARG 111           H        ARG 111   5.075 -10.682 -10.255
  665    HA   ARG 111           HA       ARG 111   3.882 -13.180  -9.272
  666   1HB   ARG 111          1HB       ARG 111   6.071 -13.029 -11.333
  667   2HB   ARG 111          2HB       ARG 111   4.952 -14.349 -11.021
  668   1HG   ARG 111          1HG       ARG 111   3.123 -12.715 -11.766
  669   2HG   ARG 111          2HG       ARG 111   4.446 -11.757 -12.431
  670   1HD   ARG 111          1HD       ARG 111   3.805 -13.060 -14.237
  671   2HD   ARG 111          2HD       ARG 111   5.161 -13.968 -13.566
  672    HE   ARG 111           HE       ARG 111   2.857 -14.938 -12.355
  673   1HH1  ARG 111          1HH1      ARG 111   4.229 -14.820 -15.590
  674   2HH1  ARG 111          2HH1      ARG 111   3.382 -16.241 -16.113
  675   1HH2  ARG 111          1HH2      ARG 111   1.745 -16.782 -13.069
  676   2HH2  ARG 111          2HH2      ARG 111   1.980 -17.359 -14.700
  677    H    ASP 112           H        ASP 112   4.665 -13.471  -7.281
  678    HA   ASP 112           HA       ASP 112   7.544 -13.663  -6.919
  679   1HB   ASP 112          1HB       ASP 112   7.106 -11.395  -6.203
  680   2HB   ASP 112          2HB       ASP 112   5.717 -11.910  -5.254
  681    H    SER 113           H        SER 113   8.126 -15.122  -5.380
  682    HA   SER 113           HA       SER 113   6.096 -17.018  -4.614
  683   1HB   SER 113          1HB       SER 113   8.307 -17.766  -5.467
  684   2HB   SER 113          2HB       SER 113   9.072 -17.058  -4.046
  685    HG   SER 113           HG       SER 113   7.840 -18.513  -2.763
  686    H    VAL 114           H        VAL 114   4.903 -15.716  -3.162
  687    HA   VAL 114           HA       VAL 114   6.028 -14.615  -0.803
  688    HB   VAL 114           HB       VAL 114   3.637 -14.554   0.017
  689   1HG1  VAL 114          1HG1      VAL 114   4.198 -13.397  -2.717
  690   2HG1  VAL 114          2HG1      VAL 114   4.636 -12.674  -1.169
  691   3HG1  VAL 114          3HG1      VAL 114   2.937 -12.854  -1.609
  692   1HG2  VAL 114          1HG2      VAL 114   2.788 -16.501  -1.180
  693   2HG2  VAL 114          2HG2      VAL 114   3.085 -15.701  -2.721
  694   3HG2  VAL 114          3HG2      VAL 114   1.871 -15.057  -1.617
  695    H    ALA 115           H        ALA 115   6.276 -15.439   1.210
  696    HA   ALA 115           HA       ALA 115   5.916 -18.350   1.452
  697   1HB   ALA 115          1HB       ALA 115   8.198 -17.556   1.738
  698   2HB   ALA 115          2HB       ALA 115   7.576 -18.237   3.242
  699   3HB   ALA 115          3HB       ALA 115   7.678 -16.486   3.039
  700    H    SER 116           H        SER 116   5.416 -15.317   3.243
  701    HA   SER 116           HA       SER 116   3.909 -16.657   5.306
  702   1HB   SER 116          1HB       SER 116   5.303 -14.598   5.721
  703   2HB   SER 116          2HB       SER 116   4.116 -13.679   4.800
  704    HG   SER 116           HG       SER 116   3.115 -13.503   6.639
  705    H    VAL 117           H        VAL 117   2.290 -17.668   4.089
  706    HA   VAL 117           HA       VAL 117   0.261 -15.867   2.957
  707    HB   VAL 117           HB       VAL 117   0.603 -18.812   2.382
  708   1HG1  VAL 117          1HG1      VAL 117  -1.682 -18.019   2.098
  709   2HG1  VAL 117          2HG1      VAL 117  -0.952 -18.388   0.534
  710   3HG1  VAL 117          3HG1      VAL 117  -1.110 -16.711   1.061
  711   1HG2  VAL 117          1HG2      VAL 117   1.418 -16.449   0.704
  712   2HG2  VAL 117          2HG2      VAL 117   1.471 -18.137   0.199
  713   3HG2  VAL 117          3HG2      VAL 117   2.507 -17.575   1.512
  714    H    LEU 118           H        LEU 118  -1.381 -15.554   4.320
  715    HA   LEU 118           HA       LEU 118  -2.073 -17.690   6.200
  716   1HB   LEU 118          1HB       LEU 118  -2.834 -14.771   6.106
  717   2HB   LEU 118          2HB       LEU 118  -3.546 -15.909   7.233
  718    HG   LEU 118           HG       LEU 118  -1.136 -16.359   8.020
  719   1HD1  LEU 118          1HD1      LEU 118  -0.711 -13.718   6.626
  720   2HD1  LEU 118          2HD1      LEU 118   0.012 -15.259   6.167
  721   3HD1  LEU 118          3HD1      LEU 118   0.430 -14.516   7.711
  722   1HD2  LEU 118          1HD2      LEU 118  -2.457 -13.696   8.518
  723   2HD2  LEU 118          2HD2      LEU 118  -1.207 -14.425   9.528
  724   3HD2  LEU 118          3HD2      LEU 118  -2.778 -15.209   9.370
  725    H    GLY 119           H        GLY 119  -3.051 -16.333   3.268
  726   1HA   GLY 119          1HA       GLY 119  -4.739 -17.018   1.848
  727   2HA   GLY 119          2HA       GLY 119  -5.328 -18.086   3.118
  728    H    ASP 120           H        ASP 120  -6.397 -16.999   4.966
  729    HA   ASP 120           HA       ASP 120  -7.351 -14.377   4.903
  730   1HB   ASP 120          1HB       ASP 120  -8.637 -15.175   2.906
  731   2HB   ASP 120          2HB       ASP 120  -9.434 -16.360   3.938
  732    H    THR 121           H        THR 121  -8.725 -17.572   5.509
  733    HA   THR 121           HA       THR 121  -9.714 -18.547   7.267
  734    HB   THR 121           HB       THR 121  -8.540 -18.350   9.474
  735    HG1  THR 121           HG1      THR 121  -7.589 -16.121   8.411
  736   1HG2  THR 121          1HG2      THR 121  -7.897 -20.047   7.856
  737   2HG2  THR 121          2HG2      THR 121  -6.467 -19.430   8.683
  738   3HG2  THR 121          3HG2      THR 121  -6.837 -18.900   7.043
  739    H    LEU 122           H        LEU 122 -11.688 -17.538   7.105
  740    HA   LEU 122           HA       LEU 122 -12.292 -15.169   8.626
  741   1HB   LEU 122          1HB       LEU 122 -13.978 -17.162   7.118
  742   2HB   LEU 122          2HB       LEU 122 -14.687 -15.859   8.050
  743    HG   LEU 122           HG       LEU 122 -12.760 -15.422   5.767
  744   1HD1  LEU 122          1HD1      LEU 122 -14.828 -16.474   4.972
  745   2HD1  LEU 122          2HD1      LEU 122 -14.721 -14.792   4.459
  746   3HD1  LEU 122          3HD1      LEU 122 -15.773 -15.237   5.801
  747   1HD2  LEU 122          1HD2      LEU 122 -13.604 -13.118   5.891
  748   2HD2  LEU 122          2HD2      LEU 122 -12.829 -13.609   7.399
  749   3HD2  LEU 122          3HD2      LEU 122 -14.588 -13.559   7.285
  750    HA   PRO 123           HA       PRO 123 -13.041 -17.188  12.515
  751   1HB   PRO 123          1HB       PRO 123 -14.784 -15.340  13.556
  752   2HB   PRO 123          2HB       PRO 123 -13.028 -15.153  13.559
  753   1HG   PRO 123          1HG       PRO 123 -15.056 -13.984  11.701
  754   2HG   PRO 123          2HG       PRO 123 -13.606 -13.235  12.395
  755   1HD   PRO 123          1HD       PRO 123 -13.680 -14.145   9.857
  756   2HD   PRO 123          2HD       PRO 123 -12.205 -14.217  10.844
  757    H    PHE 124           H        PHE 124 -14.662 -18.388  13.549
  758    HA   PHE 124           HA       PHE 124 -16.609 -19.539  11.942
  759   1HB   PHE 124          1HB       PHE 124 -17.485 -20.563  13.993
  760   2HB   PHE 124          2HB       PHE 124 -15.729 -20.627  13.950
  761    HD1  PHE 124           HD1      PHE 124 -14.418 -19.000  15.352
  762    HD2  PHE 124           HD2      PHE 124 -18.628 -19.505  15.757
  763    HE1  PHE 124           HE1      PHE 124 -14.325 -17.959  17.576
  764    HE2  PHE 124           HE2      PHE 124 -18.539 -18.459  17.983
  765    HZ   PHE 124           HZ       PHE 124 -16.385 -17.686  18.894
  766    H    ALA 125           H        ALA 125 -18.822 -19.359  11.783
  767    HA   ALA 125           HA       ALA 125 -20.367 -17.428  13.186
  768   1HB   ALA 125          1HB       ALA 125 -20.840 -15.921  11.314
  769   2HB   ALA 125          2HB       ALA 125 -19.635 -16.759  10.337
  770   3HB   ALA 125          3HB       ALA 125 -19.138 -15.866  11.776
  Start of MODEL    3
    1    H    GLN  23           H        GLN  23  -2.781 -12.073  -2.330
    2    HA   GLN  23           HA       GLN  23  -3.314 -12.272   0.528
    3   1HB   GLN  23          1HB       GLN  23  -0.786 -12.708  -1.074
    4   2HB   GLN  23          2HB       GLN  23  -0.835 -12.749   0.682
    5   1HG   GLN  23          1HG       GLN  23  -1.013 -14.970   0.219
    6   2HG   GLN  23          2HG       GLN  23  -2.716 -14.530   0.273
    7   1HE2  GLN  23          1HE2      GLN  23  -0.067 -15.498  -1.728
    8   2HE2  GLN  23          2HE2      GLN  23  -0.995 -15.821  -3.151
    9    HA   PRO  24           HA       PRO  24  -2.396  -7.921   0.994
   10   1HB   PRO  24          1HB       PRO  24  -2.294  -8.577   3.863
   11   2HB   PRO  24          2HB       PRO  24  -3.373  -7.478   3.003
   12   1HG   PRO  24          1HG       PRO  24  -4.246  -9.813   3.998
   13   2HG   PRO  24          2HG       PRO  24  -4.885  -9.141   2.485
   14   1HD   PRO  24          1HD       PRO  24  -2.867 -11.316   2.892
   15   2HD   PRO  24          2HD       PRO  24  -4.208 -11.225   1.729
   16    H    ASP  25           H        ASP  25  -0.591  -6.675   1.527
   17    HA   ASP  25           HA       ASP  25   1.719  -7.986   2.709
   18   1HB   ASP  25          1HB       ASP  25   1.721  -8.562   0.250
   19   2HB   ASP  25          2HB       ASP  25   1.920  -6.844  -0.076
   20    H    GLY  26           H        GLY  26   0.295  -5.136   1.253
   21   1HA   GLY  26          1HA       GLY  26   0.949  -3.294   3.155
   22   2HA   GLY  26          2HA       GLY  26   2.352  -3.335   2.094
   23    H    VAL  27           H        VAL  27   1.064  -0.984   2.240
   24    HA   VAL  27           HA       VAL  27  -0.384  -0.881  -0.322
   25    HB   VAL  27           HB       VAL  27  -1.629   1.089   0.526
   26   1HG1  VAL  27          1HG1      VAL  27  -3.178  -0.158   1.969
   27   2HG1  VAL  27          2HG1      VAL  27  -1.977  -1.439   2.135
   28   3HG1  VAL  27          3HG1      VAL  27  -2.685  -1.093   0.555
   29   1HG2  VAL  27          1HG2      VAL  27  -1.707   1.474   2.969
   30   2HG2  VAL  27          2HG2      VAL  27  -0.141   1.852   2.258
   31   3HG2  VAL  27          3HG2      VAL  27  -0.358   0.353   3.160
   32    H    GLN  28           H        GLN  28  -0.007   0.882  -1.659
   33    HA   GLN  28           HA       GLN  28   2.317   2.547  -0.946
   34   1HB   GLN  28          1HB       GLN  28   3.076   0.804  -2.451
   35   2HB   GLN  28          2HB       GLN  28   1.768   1.148  -3.569
   36   1HG   GLN  28          1HG       GLN  28   2.722   3.323  -4.052
   37   2HG   GLN  28          2HG       GLN  28   4.013   3.034  -2.888
   38   1HE2  GLN  28          1HE2      GLN  28   5.634   3.226  -4.411
   39   2HE2  GLN  28          2HE2      GLN  28   5.895   2.036  -5.643
   40    H    ILE  29           H        ILE  29   2.361   4.643  -1.977
   41    HA   ILE  29           HA       ILE  29  -0.331   5.609  -2.511
   42    HB   ILE  29           HB       ILE  29   0.931   7.875  -2.751
   43   1HG1  ILE  29          1HG1      ILE  29   2.930   6.278  -1.138
   44   2HG1  ILE  29          2HG1      ILE  29   3.198   6.888  -2.766
   45   1HG2  ILE  29          1HG2      ILE  29  -0.641   7.412  -1.025
   46   2HG2  ILE  29          2HG2      ILE  29   0.777   8.178  -0.307
   47   3HG2  ILE  29          3HG2      ILE  29   0.535   6.438  -0.140
   48   1HD1  ILE  29          1HD1      ILE  29   2.969   9.186  -1.921
   49   2HD1  ILE  29          2HD1      ILE  29   4.281   8.307  -1.136
   50   3HD1  ILE  29          3HD1      ILE  29   2.751   8.545  -0.292
   51    H    ASP  30           H        ASP  30  -1.136   5.861  -4.386
   52    HA   ASP  30           HA       ASP  30   0.172   5.205  -6.792
   53   1HB   ASP  30          1HB       ASP  30  -2.248   4.957  -6.426
   54   2HB   ASP  30          2HB       ASP  30  -2.413   6.697  -6.320
   55    H    SER  31           H        SER  31  -1.190   8.311  -5.727
   56    HA   SER  31           HA       SER  31   0.977   9.821  -6.777
   57   1HB   SER  31          1HB       SER  31  -0.312  10.946  -8.610
   58   2HB   SER  31          2HB       SER  31   0.059   9.255  -8.939
   59    HG   SER  31           HG       SER  31  -2.019   8.704  -8.632
   60    H    VAL  32           H        VAL  32   0.600  12.135  -6.637
   61    HA   VAL  32           HA       VAL  32  -1.306  12.778  -4.521
   62    HB   VAL  32           HB       VAL  32   1.094  14.299  -5.562
   63   1HG1  VAL  32          1HG1      VAL  32  -0.642  15.853  -4.834
   64   2HG1  VAL  32          2HG1      VAL  32   0.716  15.854  -3.709
   65   3HG1  VAL  32          3HG1      VAL  32  -0.768  15.000  -3.295
   66   1HG2  VAL  32          1HG2      VAL  32   0.623  12.888  -2.939
   67   2HG2  VAL  32          2HG2      VAL  32   2.061  13.813  -3.369
   68   3HG2  VAL  32          3HG2      VAL  32   1.669  12.333  -4.245
   69    H    VAL  33           H        VAL  33  -3.046  13.993  -4.919
   70    HA   VAL  33           HA       VAL  33  -3.473  14.954  -7.640
   71    HB   VAL  33           HB       VAL  33  -5.414  14.847  -5.319
   72   1HG1  VAL  33          1HG1      VAL  33  -7.145  15.093  -7.024
   73   2HG1  VAL  33          2HG1      VAL  33  -5.905  15.240  -8.269
   74   3HG1  VAL  33          3HG1      VAL  33  -6.049  16.476  -7.017
   75   1HG2  VAL  33          1HG2      VAL  33  -5.012  12.912  -7.596
   76   2HG2  VAL  33          2HG2      VAL  33  -6.350  12.865  -6.447
   77   3HG2  VAL  33          3HG2      VAL  33  -4.695  12.609  -5.888
   78    HA   PRO  34           HA       PRO  34  -2.402  19.139  -6.500
   79   1HB   PRO  34          1HB       PRO  34  -4.244  19.805  -8.732
   80   2HB   PRO  34          2HB       PRO  34  -2.565  20.294  -8.473
   81   1HG   PRO  34          1HG       PRO  34  -3.199  18.458 -10.304
   82   2HG   PRO  34          2HG       PRO  34  -1.718  18.316  -9.338
   83   1HD   PRO  34          1HD       PRO  34  -4.309  16.852  -9.073
   84   2HD   PRO  34          2HD       PRO  34  -2.650  16.267  -8.833
   85    H    GLY  35           H        GLY  35  -3.283  20.233  -4.903
   86   1HA   GLY  35          1HA       GLY  35  -5.156  21.658  -4.167
   87   2HA   GLY  35          2HA       GLY  35  -6.232  20.388  -4.738
   88    H    SER  36           H        SER  36  -3.335  19.396  -3.244
   89    HA   SER  36           HA       SER  36  -4.823  18.701  -0.803
   90   1HB   SER  36          1HB       SER  36  -3.418  16.626  -0.759
   91   2HB   SER  36          2HB       SER  36  -4.505  16.712  -2.146
   92    HG   SER  36           HG       SER  36  -2.852  16.886  -3.462
   93    HA   PRO  37           HA       PRO  37  -1.439  20.589   1.403
   94   1HB   PRO  37          1HB       PRO  37  -1.604  19.241   3.757
   95   2HB   PRO  37          2HB       PRO  37  -2.746  20.508   3.293
   96   1HG   PRO  37          1HG       PRO  37  -3.046  17.535   3.138
   97   2HG   PRO  37          2HG       PRO  37  -4.226  18.752   3.656
   98   1HD   PRO  37          1HD       PRO  37  -4.264  17.625   1.186
   99   2HD   PRO  37          2HD       PRO  37  -4.810  19.287   1.490
  100    H    ALA  38           H        ALA  38  -1.677  17.142   0.946
  101    HA   ALA  38           HA       ALA  38   0.838  16.441   2.100
  102   1HB   ALA  38          1HB       ALA  38   0.449  14.239   1.152
  103   2HB   ALA  38          2HB       ALA  38  -0.862  14.880   0.162
  104   3HB   ALA  38          3HB       ALA  38  -1.019  14.848   1.918
  105    H    SER  39           H        SER  39   0.049  17.970  -0.773
  106    HA   SER  39           HA       SER  39   1.770  16.824  -2.637
  107   1HB   SER  39          1HB       SER  39   1.661  19.091  -3.756
  108   2HB   SER  39          2HB       SER  39   0.102  18.351  -3.397
  109    HG   SER  39           HG       SER  39  -0.282  19.833  -1.887
  110    H    LYS  40           H        LYS  40   2.457  19.014  -0.011
  111    HA   LYS  40           HA       LYS  40   5.240  19.220  -0.942
  112   1HB   LYS  40          1HB       LYS  40   3.590  21.030   0.812
  113   2HB   LYS  40          2HB       LYS  40   5.344  21.136   0.750
  114   1HG   LYS  40          1HG       LYS  40   5.264  21.622  -1.618
  115   2HG   LYS  40          2HG       LYS  40   3.511  21.425  -1.621
  116   1HD   LYS  40          1HD       LYS  40   3.235  23.335  -0.197
  117   2HD   LYS  40          2HD       LYS  40   4.979  23.471   0.036
  118   1HE   LYS  40          1HE       LYS  40   3.573  23.774  -2.618
  119   2HE   LYS  40          2HE       LYS  40   4.056  25.115  -1.581
  120   1HZ   LYS  40          1HZ       LYS  40   5.716  24.807  -3.247
  121   2HZ   LYS  40          2HZ       LYS  40   5.850  23.152  -2.906
  122   3HZ   LYS  40          3HZ       LYS  40   6.371  24.296  -1.766
  123    H    VAL  41           H        VAL  41   3.681  17.145   0.757
  124    HA   VAL  41           HA       VAL  41   5.434  17.179   3.119
  125    HB   VAL  41           HB       VAL  41   3.036  15.406   2.595
  126   1HG1  VAL  41          1HG1      VAL  41   4.663  15.818   5.104
  127   2HG1  VAL  41          2HG1      VAL  41   4.690  14.385   4.077
  128   3HG1  VAL  41          3HG1      VAL  41   3.223  14.811   4.956
  129   1HG2  VAL  41          1HG2      VAL  41   3.304  17.854   4.340
  130   2HG2  VAL  41          2HG2      VAL  41   1.898  16.791   4.276
  131   3HG2  VAL  41          3HG2      VAL  41   2.360  17.726   2.854
  132    H    LEU  42           H        LEU  42   4.164  14.799   0.789
  133    HA   LEU  42           HA       LEU  42   6.812  13.552   0.788
  134   1HB   LEU  42          1HB       LEU  42   5.316  11.404   0.362
  135   2HB   LEU  42          2HB       LEU  42   5.856  11.889   1.951
  136    HG   LEU  42           HG       LEU  42   3.604  13.076   2.188
  137   1HD1  LEU  42          1HD1      LEU  42   3.001  13.126  -0.172
  138   2HD1  LEU  42          2HD1      LEU  42   1.790  12.258   0.771
  139   3HD1  LEU  42          3HD1      LEU  42   2.953  11.365  -0.210
  140   1HD2  LEU  42          1HD2      LEU  42   2.459  11.013   2.808
  141   2HD2  LEU  42          2HD2      LEU  42   4.149  10.993   3.316
  142   3HD2  LEU  42          3HD2      LEU  42   3.646  10.081   1.895
  143    H    THR  43           H        THR  43   7.029  12.000  -1.061
  144    HA   THR  43           HA       THR  43   5.828  13.205  -3.454
  145    HB   THR  43           HB       THR  43   7.721  11.999  -4.664
  146    HG1  THR  43           HG1      THR  43   8.716  11.805  -1.989
  147   1HG2  THR  43          1HG2      THR  43   8.446  14.152  -2.676
  148   2HG2  THR  43          2HG2      THR  43   7.750  14.409  -4.276
  149   3HG2  THR  43          3HG2      THR  43   9.369  13.730  -4.119
  150    HA   PRO  44           HA       PRO  44   3.426   9.562  -4.026
  151   1HB   PRO  44          1HB       PRO  44   3.062   9.712  -6.734
  152   2HB   PRO  44          2HB       PRO  44   2.161  10.678  -5.560
  153   1HG   PRO  44          1HG       PRO  44   4.526  11.431  -7.223
  154   2HG   PRO  44          2HG       PRO  44   3.080  12.382  -6.832
  155   1HD   PRO  44          1HD       PRO  44   5.446  12.758  -5.577
  156   2HD   PRO  44          2HD       PRO  44   3.888  12.981  -4.754
  157    H    GLY  45           H        GLY  45   3.717   7.442  -4.529
  158   1HA   GLY  45          1HA       GLY  45   4.738   5.702  -5.871
  159   2HA   GLY  45          2HA       GLY  45   6.130   6.753  -6.082
  160    H    LEU  46           H        LEU  46   5.293   7.135  -2.945
  161    HA   LEU  46           HA       LEU  46   7.385   5.335  -2.055
  162   1HB   LEU  46          1HB       LEU  46   5.681   7.286  -0.502
  163   2HB   LEU  46          2HB       LEU  46   7.033   6.382   0.152
  164    HG   LEU  46           HG       LEU  46   7.204   8.481  -2.014
  165   1HD1  LEU  46          1HD1      LEU  46   8.428   9.765  -0.311
  166   2HD1  LEU  46          2HD1      LEU  46   8.067   8.509   0.873
  167   3HD1  LEU  46          3HD1      LEU  46   6.759   9.449   0.159
  168   1HD2  LEU  46          1HD2      LEU  46   8.868   6.726  -2.333
  169   2HD2  LEU  46          2HD2      LEU  46   9.381   6.897  -0.655
  170   3HD2  LEU  46          3HD2      LEU  46   9.625   8.224  -1.790
  171    H    VAL  47           H        VAL  47   7.036   3.985  -0.092
  172    HA   VAL  47           HA       VAL  47   4.455   2.599  -0.322
  173    HB   VAL  47           HB       VAL  47   7.055   1.563   0.835
  174   1HG1  VAL  47          1HG1      VAL  47   5.095   0.476   1.798
  175   2HG1  VAL  47          2HG1      VAL  47   5.955  -0.638   0.733
  176   3HG1  VAL  47          3HG1      VAL  47   4.470   0.142   0.184
  177   1HG2  VAL  47          1HG2      VAL  47   5.778   1.020  -1.845
  178   2HG2  VAL  47          2HG2      VAL  47   7.215   0.221  -1.205
  179   3HG2  VAL  47          3HG2      VAL  47   7.251   1.947  -1.562
  180    H    ILE  48           H        ILE  48   3.134   2.381   1.440
  181    HA   ILE  48           HA       ILE  48   3.891   3.860   3.861
  182    HB   ILE  48           HB       ILE  48   1.203   2.756   3.022
  183   1HG1  ILE  48          1HG1      ILE  48   2.225   5.605   2.981
  184   2HG1  ILE  48          2HG1      ILE  48   2.021   4.583   1.562
  185   1HG2  ILE  48          1HG2      ILE  48   1.960   4.583   5.295
  186   2HG2  ILE  48          2HG2      ILE  48   1.389   2.919   5.429
  187   3HG2  ILE  48          3HG2      ILE  48   0.310   4.177   4.824
  188   1HD1  ILE  48          1HD1      ILE  48   0.180   6.145   1.798
  189   2HD1  ILE  48          2HD1      ILE  48  -0.177   5.500   3.401
  190   3HD1  ILE  48          3HD1      ILE  48  -0.376   4.482   1.973
  191    H    GLU  49           H        GLU  49   4.634   2.770   5.552
  192    HA   GLU  49           HA       GLU  49   4.322  -0.102   5.631
  193   1HB   GLU  49          1HB       GLU  49   5.891   1.793   7.363
  194   2HB   GLU  49          2HB       GLU  49   5.846   0.055   7.611
  195   1HG   GLU  49          1HG       GLU  49   6.649  -0.116   5.181
  196   2HG   GLU  49          2HG       GLU  49   7.048   1.595   5.340
  197    H    SER  50           H        SER  50   3.453   2.692   7.665
  198    HA   SER  50           HA       SER  50   1.219   1.218   8.698
  199   1HB   SER  50          1HB       SER  50   1.937   1.413  11.095
  200   2HB   SER  50          2HB       SER  50   2.853   0.245  10.148
  201    HG   SER  50           HG       SER  50   4.540   1.303  10.792
  202    H    ILE  51           H        ILE  51  -0.196   2.437  10.002
  203    HA   ILE  51           HA       ILE  51   0.228   5.343   9.724
  204    HB   ILE  51           HB       ILE  51  -2.407   3.863   9.835
  205   1HG1  ILE  51          1HG1      ILE  51  -1.013   5.273   7.545
  206   2HG1  ILE  51          2HG1      ILE  51  -1.254   3.533   7.698
  207   1HG2  ILE  51          1HG2      ILE  51  -2.547   6.060  10.873
  208   2HG2  ILE  51          2HG2      ILE  51  -3.402   6.053   9.331
  209   3HG2  ILE  51          3HG2      ILE  51  -1.808   6.796   9.453
  210   1HD1  ILE  51          1HD1      ILE  51  -3.443   5.588   7.448
  211   2HD1  ILE  51          2HD1      ILE  51  -3.652   3.837   7.527
  212   3HD1  ILE  51          3HD1      ILE  51  -2.834   4.565   6.145
  213    H    ASN  52           H        ASN  52   1.169   5.761  11.640
  214    HA   ASN  52           HA       ASN  52   1.247   6.467  13.788
  215   1HB   ASN  52          1HB       ASN  52  -0.950   7.467  12.883
  216   2HB   ASN  52          2HB       ASN  52  -1.741   6.258  13.883
  217   1HD2  ASN  52          1HD2      ASN  52  -2.672   7.942  15.073
  218   2HD2  ASN  52          2HD2      ASN  52  -1.782   8.836  16.256
  219    H    GLY  53           H        GLY  53   1.434   3.645  13.364
  220   1HA   GLY  53          1HA       GLY  53   1.972   2.169  15.210
  221   2HA   GLY  53          2HA       GLY  53   0.531   2.756  16.026
  222    H    MET  54           H        MET  54  -1.008   2.636  13.501
  223    HA   MET  54           HA       MET  54  -1.570  -0.241  13.567
  224   1HB   MET  54          1HB       MET  54  -3.210   2.082  12.533
  225   2HB   MET  54          2HB       MET  54  -3.709   0.398  12.449
  226   1HG   MET  54          1HG       MET  54  -3.671   0.269  14.886
  227   2HG   MET  54          2HG       MET  54  -3.178   1.959  14.964
  228   1HE   MET  54          1HE       MET  54  -4.724   3.997  14.267
  229   2HE   MET  54          2HE       MET  54  -6.314   3.806  13.527
  230   3HE   MET  54          3HE       MET  54  -4.868   3.288  12.658
  231    HA   PRO  55           HA       PRO  55   0.537  -0.129   9.600
  232   1HB   PRO  55          1HB       PRO  55   0.671  -2.989   9.737
  233   2HB   PRO  55          2HB       PRO  55   1.978  -1.828   9.934
  234   1HG   PRO  55          1HG       PRO  55   1.011  -3.410  11.963
  235   2HG   PRO  55          2HG       PRO  55   1.825  -1.854  12.212
  236   1HD   PRO  55          1HD       PRO  55  -1.100  -2.493  12.233
  237   2HD   PRO  55          2HD       PRO  55  -0.177  -1.384  13.271
  238    H    THR  56           H        THR  56  -0.021  -0.684   7.495
  239    HA   THR  56           HA       THR  56  -2.630  -2.012   7.195
  240    HB   THR  56           HB       THR  56  -2.949  -0.471   5.195
  241    HG1  THR  56           HG1      THR  56  -0.748   0.267   5.114
  242   1HG2  THR  56          1HG2      THR  56  -3.744   1.396   6.581
  243   2HG2  THR  56          2HG2      THR  56  -2.833   0.763   7.950
  244   3HG2  THR  56          3HG2      THR  56  -4.179  -0.162   7.283
  245    H    SER  57           H        SER  57  -2.165  -3.956   6.355
  246    HA   SER  57           HA       SER  57  -0.184  -4.164   4.211
  247   1HB   SER  57          1HB       SER  57  -0.585  -6.659   4.583
  248   2HB   SER  57          2HB       SER  57   0.131  -5.784   5.940
  249    HG   SER  57           HG       SER  57  -1.509  -6.925   6.838
  250    H    ASN  58           H        ASN  58  -3.583  -4.195   4.773
  251    HA   ASN  58           HA       ASN  58  -4.059  -5.029   1.990
  252   1HB   ASN  58          1HB       ASN  58  -5.016  -6.317   4.055
  253   2HB   ASN  58          2HB       ASN  58  -6.165  -4.997   4.119
  254   1HD2  ASN  58          1HD2      ASN  58  -6.783  -7.649   3.776
  255   2HD2  ASN  58          2HD2      ASN  58  -7.497  -7.858   2.204
  256    H    LEU  59           H        LEU  59  -6.203  -4.034   1.197
  257    HA   LEU  59           HA       LEU  59  -5.935  -1.181   1.353
  258   1HB   LEU  59          1HB       LEU  59  -7.687  -3.054  -0.204
  259   2HB   LEU  59          2HB       LEU  59  -7.893  -1.326  -0.270
  260    HG   LEU  59           HG       LEU  59  -5.433  -2.849  -1.114
  261   1HD1  LEU  59          1HD1      LEU  59  -7.284  -3.065  -2.674
  262   2HD1  LEU  59          2HD1      LEU  59  -6.014  -2.044  -3.351
  263   3HD1  LEU  59          3HD1      LEU  59  -7.482  -1.313  -2.702
  264   1HD2  LEU  59          1HD2      LEU  59  -4.846  -0.685  -0.130
  265   2HD2  LEU  59          2HD2      LEU  59  -5.993   0.116  -1.204
  266   3HD2  LEU  59          3HD2      LEU  59  -4.574  -0.691  -1.873
  267    H    THR  60           H        THR  60  -8.363  -3.603   2.226
  268    HA   THR  60           HA       THR  60 -10.265  -1.797   3.259
  269    HB   THR  60           HB       THR  60  -9.826  -4.674   4.095
  270    HG1  THR  60           HG1      THR  60 -11.567  -4.932   2.412
  271   1HG2  THR  60          1HG2      THR  60 -12.237  -4.632   4.569
  272   2HG2  THR  60          2HG2      THR  60 -12.286  -2.923   4.133
  273   3HG2  THR  60          3HG2      THR  60 -11.366  -3.445   5.545
  274    H    THR  61           H        THR  61  -7.388  -3.261   4.624
  275    HA   THR  61           HA       THR  61  -7.853  -2.609   7.328
  276    HB   THR  61           HB       THR  61  -5.129  -2.634   6.162
  277    HG1  THR  61           HG1      THR  61  -6.463  -5.050   6.776
  278   1HG2  THR  61          1HG2      THR  61  -4.619  -3.888   8.213
  279   2HG2  THR  61          2HG2      THR  61  -6.319  -3.786   8.674
  280   3HG2  THR  61          3HG2      THR  61  -5.344  -2.319   8.564
  281    H    TYR  62           H        TYR  62  -6.388  -0.903   4.643
  282    HA   TYR  62           HA       TYR  62  -5.584   1.447   5.969
  283   1HB   TYR  62          1HB       TYR  62  -4.879   0.817   3.689
  284   2HB   TYR  62          2HB       TYR  62  -6.527   1.026   3.119
  285    HD1  TYR  62           HD1      TYR  62  -7.463   3.269   2.819
  286    HD2  TYR  62           HD2      TYR  62  -3.440   2.712   4.086
  287    HE1  TYR  62           HE1      TYR  62  -6.954   5.600   2.217
  288    HE2  TYR  62           HE2      TYR  62  -2.926   5.041   3.498
  289    HH   TYR  62           HH       TYR  62  -3.874   6.752   1.859
  290    H    SER  63           H        SER  63  -8.572   0.548   4.308
  291    HA   SER  63           HA       SER  63 -10.044   2.866   4.672
  292   1HB   SER  63          1HB       SER  63 -10.894  -0.008   4.554
  293   2HB   SER  63          2HB       SER  63 -11.965   1.350   4.333
  294    HG   SER  63           HG       SER  63 -10.832   1.916   2.465
  295    H    ALA  64           H        ALA  64  -9.886  -0.045   6.679
  296    HA   ALA  64           HA       ALA  64 -11.764   0.709   8.607
  297   1HB   ALA  64          1HB       ALA  64 -10.954  -1.580   8.335
  298   2HB   ALA  64          2HB       ALA  64 -10.807  -1.030  10.002
  299   3HB   ALA  64          3HB       ALA  64  -9.379  -1.100   8.971
  300    H    ALA  65           H        ALA  65  -8.377   1.479   8.302
  301    HA   ALA  65           HA       ALA  65  -8.146   2.638  10.927
  302   1HB   ALA  65          1HB       ALA  65  -6.180   1.770   9.764
  303   2HB   ALA  65          2HB       ALA  65  -5.988   3.479  10.145
  304   3HB   ALA  65          3HB       ALA  65  -6.382   2.980   8.500
  305    H    LEU  66           H        LEU  66  -8.620   3.802   7.649
  306    HA   LEU  66           HA       LEU  66  -8.628   6.541   8.077
  307   1HB   LEU  66          1HB       LEU  66  -9.093   4.754   5.992
  308   2HB   LEU  66          2HB       LEU  66 -10.581   5.672   6.120
  309    HG   LEU  66           HG       LEU  66  -8.917   6.553   4.483
  310   1HD1  LEU  66          1HD1      LEU  66 -10.693   7.952   5.365
  311   2HD1  LEU  66          2HD1      LEU  66  -9.219   8.894   5.134
  312   3HD1  LEU  66          3HD1      LEU  66  -9.688   8.374   6.753
  313   1HD2  LEU  66          1HD2      LEU  66  -6.874   6.120   5.724
  314   2HD2  LEU  66          2HD2      LEU  66  -7.377   7.251   6.979
  315   3HD2  LEU  66          3HD2      LEU  66  -7.014   7.839   5.358
  316    H    LYS  67           H        LYS  67 -11.138   4.156   8.595
  317    HA   LYS  67           HA       LYS  67 -13.401   5.747   8.797
  318   1HB   LYS  67          1HB       LYS  67 -12.671   3.248  10.336
  319   2HB   LYS  67          2HB       LYS  67 -14.277   3.962  10.310
  320   1HG   LYS  67          1HG       LYS  67 -12.831   3.026   7.844
  321   2HG   LYS  67          2HG       LYS  67 -13.950   2.023   8.770
  322   1HD   LYS  67          1HD       LYS  67 -14.665   4.690   7.546
  323   2HD   LYS  67          2HD       LYS  67 -14.986   3.127   6.791
  324   1HE   LYS  67          1HE       LYS  67 -16.373   2.482   8.682
  325   2HE   LYS  67          2HE       LYS  67 -16.027   4.016   9.478
  326   1HZ   LYS  67          1HZ       LYS  67 -18.186   3.978   8.345
  327   2HZ   LYS  67          2HZ       LYS  67 -17.402   3.744   6.861
  328   3HZ   LYS  67          3HZ       LYS  67 -17.158   5.176   7.727
  329    H    THR  68           H        THR  68 -10.842   5.212  11.134
  330    HA   THR  68           HA       THR  68 -12.380   6.520  13.229
  331    HB   THR  68           HB       THR  68 -10.393   5.938  14.668
  332    HG1  THR  68           HG1      THR  68  -9.315   5.352  12.303
  333   1HG2  THR  68          1HG2      THR  68 -12.424   4.603  14.649
  334   2HG2  THR  68          2HG2      THR  68 -11.008   3.562  14.796
  335   3HG2  THR  68          3HG2      THR  68 -11.842   3.706  13.248
  336    H    ILE  69           H        ILE  69 -10.170   7.431  10.857
  337    HA   ILE  69           HA       ILE  69  -8.727   9.394  12.369
  338    HB   ILE  69           HB       ILE  69  -9.016   9.181   9.368
  339   1HG1  ILE  69          1HG1      ILE  69  -8.094   7.121  10.276
  340   2HG1  ILE  69          2HG1      ILE  69  -6.829   8.028   9.450
  341   1HG2  ILE  69          1HG2      ILE  69  -7.016  10.648  11.080
  342   2HG2  ILE  69          2HG2      ILE  69  -8.226  11.365  10.015
  343   3HG2  ILE  69          3HG2      ILE  69  -6.885  10.441   9.335
  344   1HD1  ILE  69          1HD1      ILE  69  -6.042   7.040  11.540
  345   2HD1  ILE  69          2HD1      ILE  69  -7.268   7.947  12.429
  346   3HD1  ILE  69          3HD1      ILE  69  -5.976   8.802  11.587
  347    H    SER  70           H        SER  70  -9.135  11.541  12.599
  348    HA   SER  70           HA       SER  70 -11.829  12.426  11.970
  349   1HB   SER  70          1HB       SER  70  -9.688  13.945  13.472
  350   2HB   SER  70          2HB       SER  70 -11.434  14.187  13.539
  351    HG   SER  70           HG       SER  70  -9.960  12.654  15.091
  352    H    VAL  71           H        VAL  71 -12.206  14.570  11.016
  353    HA   VAL  71           HA       VAL  71 -10.374  15.261   8.891
  354    HB   VAL  71           HB       VAL  71 -12.741  16.895   9.813
  355   1HG1  VAL  71          1HG1      VAL  71 -11.428  16.590   7.112
  356   2HG1  VAL  71          2HG1      VAL  71 -11.249  17.961   8.207
  357   3HG1  VAL  71          3HG1      VAL  71 -12.816  17.615   7.478
  358   1HG2  VAL  71          1HG2      VAL  71 -12.782  14.537   7.932
  359   2HG2  VAL  71          2HG2      VAL  71 -14.123  15.646   8.211
  360   3HG2  VAL  71          3HG2      VAL  71 -13.538  14.623   9.523
  361    H    GLY  72           H        GLY  72  -8.628  16.490   9.245
  362   1HA   GLY  72          1HA       GLY  72  -7.510  18.421  10.066
  363   2HA   GLY  72          2HA       GLY  72  -8.725  18.553  11.334
  364    H    GLU  73           H        GLU  73  -7.762  15.389  10.895
  365    HA   GLU  73           HA       GLU  73  -6.354  15.328  13.410
  366   1HB   GLU  73          1HB       GLU  73  -7.985  13.563  12.633
  367   2HB   GLU  73          2HB       GLU  73  -6.789  13.101  11.440
  368   1HG   GLU  73          1HG       GLU  73  -6.630  11.584  13.244
  369   2HG   GLU  73          2HG       GLU  73  -5.206  12.618  13.284
  370    H    VAL  74           H        VAL  74  -4.200  14.687  13.663
  371    HA   VAL  74           HA       VAL  74  -2.564  14.893  11.226
  372    HB   VAL  74           HB       VAL  74  -1.720  15.431  14.089
  373   1HG1  VAL  74          1HG1      VAL  74   0.363  16.254  13.116
  374   2HG1  VAL  74          2HG1      VAL  74  -0.208  15.808  11.508
  375   3HG1  VAL  74          3HG1      VAL  74   0.098  14.556  12.713
  376   1HG2  VAL  74          1HG2      VAL  74  -2.232  17.342  11.812
  377   2HG2  VAL  74          2HG2      VAL  74  -1.557  17.778  13.382
  378   3HG2  VAL  74          3HG2      VAL  74  -3.209  17.169  13.270
  379    H    ILE  75           H        ILE  75  -2.031  12.919  10.557
  380    HA   ILE  75           HA       ILE  75  -1.722  10.803  12.559
  381    HB   ILE  75           HB       ILE  75  -1.875   9.249  10.581
  382   1HG1  ILE  75          1HG1      ILE  75  -2.782  11.778   9.182
  383   2HG1  ILE  75          2HG1      ILE  75  -1.307  10.882   8.830
  384   1HG2  ILE  75          1HG2      ILE  75  -3.730   9.623  12.102
  385   2HG2  ILE  75          2HG2      ILE  75  -4.321   9.450  10.447
  386   3HG2  ILE  75          3HG2      ILE  75  -4.221  11.048  11.182
  387   1HD1  ILE  75          1HD1      ILE  75  -4.120   9.870   8.478
  388   2HD1  ILE  75          2HD1      ILE  75  -2.645   8.966   8.130
  389   3HD1  ILE  75          3HD1      ILE  75  -3.031  10.412   7.199
  390    H    ASN  76           H        ASN  76  -0.057   9.277  12.349
  391    HA   ASN  76           HA       ASN  76   2.445  10.478  11.388
  392   1HB   ASN  76          1HB       ASN  76   2.502  10.244  13.746
  393   2HB   ASN  76          2HB       ASN  76   1.748   8.662  13.683
  394   1HD2  ASN  76          1HD2      ASN  76   2.960   6.877  13.360
  395   2HD2  ASN  76          2HD2      ASN  76   4.691   6.882  13.369
  396    H    ILE  77           H        ILE  77   2.934   9.629   9.471
  397    HA   ILE  77           HA       ILE  77   2.265   6.798   8.974
  398    HB   ILE  77           HB       ILE  77   2.714   9.017   6.972
  399   1HG1  ILE  77          1HG1      ILE  77   0.178   7.583   7.799
  400   2HG1  ILE  77          2HG1      ILE  77   0.600   9.241   8.221
  401   1HG2  ILE  77          1HG2      ILE  77   2.003   7.410   5.291
  402   2HG2  ILE  77          2HG2      ILE  77   1.829   6.168   6.532
  403   3HG2  ILE  77          3HG2      ILE  77   3.425   6.814   6.149
  404   1HD1  ILE  77          1HD1      ILE  77  -0.999   9.191   6.402
  405   2HD1  ILE  77          2HD1      ILE  77   0.086   8.177   5.451
  406   3HD1  ILE  77          3HD1      ILE  77   0.546   9.834   5.840
  407    H    THR  78           H        THR  78   3.939   5.548   9.304
  408    HA   THR  78           HA       THR  78   6.627   6.398   8.652
  409    HB   THR  78           HB       THR  78   5.608   3.713   9.617
  410    HG1  THR  78           HG1      THR  78   6.794   5.909  10.995
  411   1HG2  THR  78          1HG2      THR  78   8.423   4.808   9.504
  412   2HG2  THR  78          2HG2      THR  78   7.770   3.542   8.463
  413   3HG2  THR  78          3HG2      THR  78   7.943   3.261  10.196
  414    H    THR  79           H        THR  79   7.282   6.327   6.608
  415    HA   THR  79           HA       THR  79   6.076   4.341   4.825
  416    HB   THR  79           HB       THR  79   6.836   5.692   2.958
  417    HG1  THR  79           HG1      THR  79   8.059   7.301   4.978
  418   1HG2  THR  79          1HG2      THR  79   5.503   7.411   5.053
  419   2HG2  THR  79          2HG2      THR  79   4.689   6.297   3.953
  420   3HG2  THR  79          3HG2      THR  79   5.514   7.718   3.315
  421    H    ASP  80           H        ASP  80   7.651   3.754   3.013
  422    HA   ASP  80           HA       ASP  80   9.584   2.037   3.921
  423   1HB   ASP  80          1HB       ASP  80   8.698   1.805   1.722
  424   2HB   ASP  80          2HB       ASP  80   9.242   3.414   1.259
  425    H    GLN  81           H        GLN  81   9.939   5.462   3.223
  426    HA   GLN  81           HA       GLN  81  12.840   5.196   3.625
  427   1HB   GLN  81          1HB       GLN  81  11.236   6.867   1.756
  428   2HB   GLN  81          2HB       GLN  81  12.774   7.497   2.335
  429   1HG   GLN  81          1HG       GLN  81  13.977   6.063   1.103
  430   2HG   GLN  81          2HG       GLN  81  12.859   4.726   1.374
  431   1HE2  GLN  81          1HE2      GLN  81  11.293   4.299  -0.101
  432   2HE2  GLN  81          2HE2      GLN  81  11.136   5.150  -1.604
  433    H    GLY  82           H        GLY  82  10.450   5.870   5.497
  434   1HA   GLY  82          1HA       GLY  82  11.555   6.974   7.575
  435   2HA   GLY  82          2HA       GLY  82  11.530   8.398   6.547
  436    H    THR  83           H        THR  83  10.296   8.582   8.916
  437    HA   THR  83           HA       THR  83   7.453   8.051   8.497
  438    HB   THR  83           HB       THR  83   8.828   9.180  10.942
  439    HG1  THR  83           HG1      THR  83   8.481   6.980  11.742
  440   1HG2  THR  83          1HG2      THR  83   6.087   7.967  10.576
  441   2HG2  THR  83          2HG2      THR  83   6.437   9.681  10.806
  442   3HG2  THR  83          3HG2      THR  83   6.776   8.531  12.100
  443    H    PHE  84           H        PHE  84   6.003   9.609   8.049
  444    HA   PHE  84           HA       PHE  84   6.869  12.418   8.252
  445   1HB   PHE  84          1HB       PHE  84   5.043  11.238   6.146
  446   2HB   PHE  84          2HB       PHE  84   5.500  12.930   6.283
  447    HD1  PHE  84           HD1      PHE  84   6.329   9.761   4.896
  448    HD2  PHE  84           HD2      PHE  84   7.972  13.516   6.039
  449    HE1  PHE  84           HE1      PHE  84   8.270   9.348   3.441
  450    HE2  PHE  84           HE2      PHE  84   9.917  13.111   4.586
  451    HZ   PHE  84           HZ       PHE  84  10.068  11.025   3.284
  452    H    HIS  85           H        HIS  85   5.152  13.940   8.661
  453    HA   HIS  85           HA       HIS  85   2.866  12.709  10.026
  454   1HB   HIS  85          1HB       HIS  85   2.643  15.024  11.126
  455   2HB   HIS  85          2HB       HIS  85   3.930  13.969  11.676
  456    HD1  HIS  85           HD1      HIS  85   6.002  15.228  12.097
  457    HD2  HIS  85           HD2      HIS  85   3.821  16.888   8.964
  458    HE1  HIS  85           HE1      HIS  85   7.344  17.201  11.299
  459    HE2  HIS  85           HE2      HIS  85   5.908  18.305   9.545
  460    H    LEU  86           H        LEU  86   0.975  12.859   9.094
  461    HA   LEU  86           HA       LEU  86   0.627  14.843   6.960
  462   1HB   LEU  86          1HB       LEU  86  -0.198  12.022   7.327
  463   2HB   LEU  86          2HB       LEU  86  -1.313  13.069   6.499
  464    HG   LEU  86           HG       LEU  86   0.016  11.902   4.874
  465   1HD1  LEU  86          1HD1      LEU  86   0.991  13.777   3.651
  466   2HD1  LEU  86          2HD1      LEU  86   0.892  14.774   5.104
  467   3HD1  LEU  86          3HD1      LEU  86  -0.583  14.187   4.335
  468   1HD2  LEU  86          1HD2      LEU  86   2.436  12.108   4.772
  469   2HD2  LEU  86          2HD2      LEU  86   1.930  11.384   6.299
  470   3HD2  LEU  86          3HD2      LEU  86   2.429  13.074   6.247
  471    H    LYS  87           H        LYS  87  -1.253  16.028   6.853
  472    HA   LYS  87           HA       LYS  87  -3.036  15.837   9.184
  473   1HB   LYS  87          1HB       LYS  87  -1.796  18.021   8.870
  474   2HB   LYS  87          2HB       LYS  87  -2.687  18.231   7.368
  475   1HG   LYS  87          1HG       LYS  87  -4.798  18.062   8.709
  476   2HG   LYS  87          2HG       LYS  87  -3.794  18.123  10.158
  477   1HD   LYS  87          1HD       LYS  87  -2.882  20.291   9.373
  478   2HD   LYS  87          2HD       LYS  87  -4.009  20.238   8.015
  479   1HE   LYS  87          1HE       LYS  87  -5.871  20.075   9.691
  480   2HE   LYS  87          2HE       LYS  87  -4.675  20.375  10.950
  481   1HZ   LYS  87          1HZ       LYS  87  -5.677  22.434  10.430
  482   2HZ   LYS  87          2HZ       LYS  87  -5.493  22.199   8.763
  483   3HZ   LYS  87          3HZ       LYS  87  -4.133  22.481   9.733
  484    H    THR  88           H        THR  88  -5.031  15.116   8.788
  485    HA   THR  88           HA       THR  88  -5.797  14.556   6.067
  486    HB   THR  88           HB       THR  88  -7.899  13.673   7.229
  487    HG1  THR  88           HG1      THR  88  -7.881  13.616   9.415
  488   1HG2  THR  88          1HG2      THR  88  -6.008  12.257   6.497
  489   2HG2  THR  88          2HG2      THR  88  -6.767  11.658   7.970
  490   3HG2  THR  88          3HG2      THR  88  -5.232  12.523   8.056
  491    H    GLY  89           H        GLY  89  -7.182  15.643   4.820
  492   1HA   GLY  89          1HA       GLY  89  -8.766  17.806   6.062
  493   2HA   GLY  89          2HA       GLY  89  -7.899  18.039   4.551
  494    H    ARG  90           H        ARG  90  -9.199  18.023   2.877
  495    HA   ARG  90           HA       ARG  90 -11.145  15.892   2.563
  496   1HB   ARG  90          1HB       ARG  90 -13.008  17.331   2.086
  497   2HB   ARG  90          2HB       ARG  90 -12.370  17.794   3.655
  498   1HG   ARG  90          1HG       ARG  90 -11.635  19.238   1.123
  499   2HG   ARG  90          2HG       ARG  90 -13.038  19.672   2.098
  500   1HD   ARG  90          1HD       ARG  90 -11.686  20.256   3.948
  501   2HD   ARG  90          2HD       ARG  90 -10.260  19.508   3.231
  502    HE   ARG  90           HE       ARG  90 -11.247  21.585   1.570
  503   1HH1  ARG  90          1HH1      ARG  90  -9.594  21.090   4.613
  504   2HH1  ARG  90          2HH1      ARG  90  -8.633  22.536   4.477
  505   1HH2  ARG  90          1HH2      ARG  90  -9.982  23.479   1.371
  506   2HH2  ARG  90          2HH2      ARG  90  -8.828  23.884   2.606
  507    H    ASN  91           H        ASN  91 -12.134  16.049   0.295
  508    HA   ASN  91           HA       ASN  91 -10.056  16.404  -1.624
  509   1HB   ASN  91          1HB       ASN  91 -12.953  15.661  -1.765
  510   2HB   ASN  91          2HB       ASN  91 -12.111  16.115  -3.240
  511   1HD2  ASN  91          1HD2      ASN  91 -10.586  14.775  -4.094
  512   2HD2  ASN  91          2HD2      ASN  91 -10.346  13.153  -3.542
  513    HA   PRO  92           HA       PRO  92 -10.466  20.697  -2.427
  514   1HB   PRO  92          1HB       PRO  92  -9.586  20.763  -5.019
  515   2HB   PRO  92          2HB       PRO  92  -8.518  20.601  -3.620
  516   1HG   PRO  92          1HG       PRO  92  -9.572  18.482  -5.453
  517   2HG   PRO  92          2HG       PRO  92  -7.938  18.683  -4.793
  518   1HD   PRO  92          1HD       PRO  92  -9.672  16.912  -3.757
  519   2HD   PRO  92          2HD       PRO  92  -8.521  17.796  -2.733
  520    H    ASN  93           H        ASN  93 -12.012  18.383  -4.568
  521    HA   ASN  93           HA       ASN  93 -13.941  20.479  -5.343
  522   1HB   ASN  93          1HB       ASN  93 -12.345  19.781  -7.176
  523   2HB   ASN  93          2HB       ASN  93 -13.068  18.180  -7.100
  524   1HD2  ASN  93          1HD2      ASN  93 -14.721  21.297  -6.804
  525   2HD2  ASN  93          2HD2      ASN  93 -15.691  21.099  -8.229
  526    H    ASN  94           H        ASN  94 -13.797  18.143  -3.297
  527    HA   ASN  94           HA       ASN  94 -16.511  17.217  -3.755
  528   1HB   ASN  94          1HB       ASN  94 -14.837  15.626  -4.927
  529   2HB   ASN  94          2HB       ASN  94 -14.382  15.135  -3.300
  530   1HD2  ASN  94          1HD2      ASN  94 -15.633  13.625  -5.472
  531   2HD2  ASN  94          2HD2      ASN  94 -17.106  12.996  -4.829
  532    H    SER  95           H        SER  95 -17.568  16.898  -1.855
  533    HA   SER  95           HA       SER  95 -16.126  17.571   0.557
  534   1HB   SER  95          1HB       SER  95 -19.044  16.840   0.330
  535   2HB   SER  95          2HB       SER  95 -18.265  17.809   1.582
  536    HG   SER  95           HG       SER  95 -18.732  18.480  -1.134
  537    H    SER  96           H        SER  96 -14.813  15.801   0.936
  538    HA   SER  96           HA       SER  96 -16.211  13.388   1.873
  539   1HB   SER  96          1HB       SER  96 -13.498  13.468   0.523
  540   2HB   SER  96          2HB       SER  96 -14.348  12.027   1.084
  541    HG   SER  96           HG       SER  96 -15.981  13.390  -0.524
  542    H    ARG  97           H        ARG  97 -15.611  12.627   3.848
  543    HA   ARG  97           HA       ARG  97 -14.173  14.427   5.550
  544   1HB   ARG  97          1HB       ARG  97 -14.669  12.749   7.323
  545   2HB   ARG  97          2HB       ARG  97 -16.096  13.284   6.444
  546   1HG   ARG  97          1HG       ARG  97 -16.210  11.256   5.223
  547   2HG   ARG  97          2HG       ARG  97 -14.617  10.751   5.789
  548   1HD   ARG  97          1HD       ARG  97 -16.995  11.176   7.588
  549   2HD   ARG  97          2HD       ARG  97 -16.533   9.613   6.917
  550    HE   ARG  97           HE       ARG  97 -14.602  11.119   8.552
  551   1HH1  ARG  97          1HH1      ARG  97 -16.716   8.362   8.137
  552   2HH1  ARG  97          2HH1      ARG  97 -15.983   7.438   9.406
  553   1HH2  ARG  97          1HH2      ARG  97 -13.623   9.907  10.223
  554   2HH2  ARG  97          2HH2      ARG  97 -14.202   8.311  10.593
  555    H    ALA  98           H        ALA  98 -12.147  14.325   6.265
  556    HA   ALA  98           HA       ALA  98 -10.024  13.671   6.675
  557   1HB   ALA  98          1HB       ALA  98 -11.128  12.149   8.206
  558   2HB   ALA  98          2HB       ALA  98  -9.689  11.402   7.510
  559   3HB   ALA  98          3HB       ALA  98 -11.290  10.949   6.923
  560    H    TYR  99           H        TYR  99  -9.508  14.247   4.423
  561    HA   TYR  99           HA       TYR  99  -8.497  11.882   3.011
  562   1HB   TYR  99          1HB       TYR  99 -10.717  12.882   2.058
  563   2HB   TYR  99          2HB       TYR  99  -9.674  14.159   1.440
  564    HD1  TYR  99           HD1      TYR  99  -8.337  13.812  -0.480
  565    HD2  TYR  99           HD2      TYR  99 -10.326  10.522   1.331
  566    HE1  TYR  99           HE1      TYR  99  -7.778  12.416  -2.424
  567    HE2  TYR  99           HE2      TYR  99  -9.776   9.112  -0.603
  568    HH   TYR  99           HH       TYR  99  -7.472   9.877  -2.847
  569    H    MET 100           H        MET 100  -6.466  12.112   2.228
  570    HA   MET 100           HA       MET 100  -5.070  14.547   2.947
  571   1HB   MET 100          1HB       MET 100  -4.062  11.905   1.882
  572   2HB   MET 100          2HB       MET 100  -3.021  13.264   2.273
  573   1HG   MET 100          1HG       MET 100  -2.936  11.787   4.109
  574   2HG   MET 100          2HG       MET 100  -3.918  13.159   4.610
  575   1HE   MET 100          1HE       MET 100  -5.588   9.001   3.515
  576   2HE   MET 100          2HE       MET 100  -3.870   9.378   3.618
  577   3HE   MET 100          3HE       MET 100  -4.849  10.078   2.328
  578    H    GLY 101           H        GLY 101  -6.457  13.230   0.140
  579   1HA   GLY 101          1HA       GLY 101  -6.727  14.405  -1.874
  580   2HA   GLY 101          2HA       GLY 101  -5.378  15.438  -1.423
  581    H    ILE 102           H        ILE 102  -5.204  11.946  -1.340
  582    HA   ILE 102           HA       ILE 102  -3.564  11.937  -3.782
  583    HB   ILE 102           HB       ILE 102  -1.901  10.493  -2.713
  584   1HG1  ILE 102          1HG1      ILE 102  -3.411  11.059  -0.147
  585   2HG1  ILE 102          2HG1      ILE 102  -3.381   9.511  -0.986
  586   1HG2  ILE 102          1HG2      ILE 102  -0.808  12.170  -1.298
  587   2HG2  ILE 102          2HG2      ILE 102  -2.320  13.073  -1.202
  588   3HG2  ILE 102          3HG2      ILE 102  -1.495  12.901  -2.750
  589   1HD1  ILE 102          1HD1      ILE 102  -1.004   9.319  -0.583
  590   2HD1  ILE 102          2HD1      ILE 102  -1.879   9.554   0.933
  591   3HD1  ILE 102          3HD1      ILE 102  -0.994  10.896   0.205
  592    H    ARG 103           H        ARG 103  -3.159   9.723  -4.566
  593    HA   ARG 103           HA       ARG 103  -5.454   7.968  -4.057
  594   1HB   ARG 103          1HB       ARG 103  -3.443   8.154  -6.280
  595   2HB   ARG 103          2HB       ARG 103  -4.358   6.678  -6.033
  596   1HG   ARG 103          1HG       ARG 103  -6.444   8.035  -6.261
  597   2HG   ARG 103          2HG       ARG 103  -5.418   9.400  -6.720
  598   1HD   ARG 103          1HD       ARG 103  -4.582   8.240  -8.618
  599   2HD   ARG 103          2HD       ARG 103  -5.319   6.727  -8.101
  600    HE   ARG 103           HE       ARG 103  -6.914   9.069  -8.937
  601   1HH1  ARG 103          1HH1      ARG 103  -6.190   5.645  -9.045
  602   2HH1  ARG 103          2HH1      ARG 103  -7.538   5.260 -10.069
  603   1HH2  ARG 103          1HH2      ARG 103  -8.710   8.550 -10.284
  604   2HH2  ARG 103          2HH2      ARG 103  -8.958   6.894 -10.768
  605    H    THR 104           H        THR 104  -5.091   5.698  -3.674
  606    HA   THR 104           HA       THR 104  -2.374   4.964  -2.874
  607    HB   THR 104           HB       THR 104  -4.702   4.186  -1.141
  608    HG1  THR 104           HG1      THR 104  -3.414   6.627  -1.302
  609   1HG2  THR 104          1HG2      THR 104  -2.947   3.882   0.554
  610   2HG2  THR 104          2HG2      THR 104  -1.735   4.367  -0.631
  611   3HG2  THR 104          3HG2      THR 104  -2.661   2.887  -0.873
  612    H    SER 105           H        SER 105  -1.959   2.759  -2.919
  613    HA   SER 105           HA       SER 105  -3.969   0.989  -4.084
  614   1HB   SER 105          1HB       SER 105  -1.219   1.406  -5.301
  615   2HB   SER 105          2HB       SER 105  -2.443   0.265  -5.861
  616    HG   SER 105           HG       SER 105  -2.191   2.472  -6.913
  617    H    ASN 106           H        ASN 106  -2.787  -1.296  -4.322
  618    HA   ASN 106           HA       ASN 106  -1.367  -1.750  -1.795
  619   1HB   ASN 106          1HB       ASN 106  -1.993  -4.192  -2.260
  620   2HB   ASN 106          2HB       ASN 106  -3.296  -3.100  -1.818
  621   1HD2  ASN 106          1HD2      ASN 106  -4.786  -4.511  -2.750
  622   2HD2  ASN 106          2HD2      ASN 106  -4.996  -4.593  -4.463
  623    H    HIS 107           H        HIS 107  -1.041  -1.909  -5.215
  624    HA   HIS 107           HA       HIS 107   0.625  -2.541  -6.636
  625   1HB   HIS 107          1HB       HIS 107   1.771  -0.806  -5.197
  626   2HB   HIS 107          2HB       HIS 107   2.448  -2.130  -4.260
  627    HD1  HIS 107           HD1      HIS 107   4.521  -3.242  -5.166
  628    HD2  HIS 107           HD2      HIS 107   2.759  -0.657  -7.897
  629    HE1  HIS 107           HE1      HIS 107   6.183  -3.008  -7.034
  630    HE2  HIS 107           HE2      HIS 107   5.158  -1.329  -8.608
  631    H    LEU 108           H        LEU 108  -0.717  -4.680  -5.614
  632    HA   LEU 108           HA       LEU 108   1.143  -6.597  -4.528
  633   1HB   LEU 108          1HB       LEU 108  -1.719  -6.898  -5.428
  634   2HB   LEU 108          2HB       LEU 108  -0.777  -8.182  -4.705
  635    HG   LEU 108           HG       LEU 108  -1.530  -5.600  -3.373
  636   1HD1  LEU 108          1HD1      LEU 108  -2.492  -8.414  -2.905
  637   2HD1  LEU 108          2HD1      LEU 108  -3.422  -7.113  -3.649
  638   3HD1  LEU 108          3HD1      LEU 108  -2.945  -6.998  -1.955
  639   1HD2  LEU 108          1HD2      LEU 108  -0.010  -7.981  -2.334
  640   2HD2  LEU 108          2HD2      LEU 108  -0.610  -6.652  -1.342
  641   3HD2  LEU 108          3HD2      LEU 108   0.619  -6.351  -2.571
  642    H    ARG 109           H        ARG 109   0.326  -8.912  -5.766
  643    HA   ARG 109           HA       ARG 109   1.887  -8.693  -8.228
  644   1HB   ARG 109          1HB       ARG 109   1.078 -11.217  -6.773
  645   2HB   ARG 109          2HB       ARG 109   2.342 -11.034  -7.984
  646   1HG   ARG 109          1HG       ARG 109   3.596  -9.601  -6.433
  647   2HG   ARG 109          2HG       ARG 109   2.343  -9.854  -5.217
  648   1HD   ARG 109          1HD       ARG 109   2.790 -12.316  -5.413
  649   2HD   ARG 109          2HD       ARG 109   4.187 -11.909  -6.410
  650    HE   ARG 109           HE       ARG 109   3.857 -11.295  -3.553
  651   1HH1  ARG 109          1HH1      ARG 109   5.886 -11.422  -6.396
  652   2HH1  ARG 109          2HH1      ARG 109   7.371 -11.264  -5.506
  653   1HH2  ARG 109          1HH2      ARG 109   5.785 -11.099  -2.366
  654   2HH2  ARG 109          2HH2      ARG 109   7.315 -11.118  -3.201
  655    H    VAL 110           H        VAL 110   0.645  -8.288  -9.924
  656    HA   VAL 110           HA       VAL 110  -2.068  -9.338 -10.075
  657    HB   VAL 110           HB       VAL 110  -0.619  -7.405 -11.886
  658   1HG1  VAL 110          1HG1      VAL 110  -2.397  -8.524 -13.073
  659   2HG1  VAL 110          2HG1      VAL 110  -2.851  -6.852 -12.747
  660   3HG1  VAL 110          3HG1      VAL 110  -3.532  -8.156 -11.774
  661   1HG2  VAL 110          1HG2      VAL 110  -2.637  -6.877  -9.708
  662   2HG2  VAL 110          2HG2      VAL 110  -1.958  -5.671 -10.801
  663   3HG2  VAL 110          3HG2      VAL 110  -0.914  -6.500  -9.645
  664    H    ARG 111           H        ARG 111  -2.753 -10.815 -11.519
  665    HA   ARG 111           HA       ARG 111  -1.191 -11.456 -13.873
  666   1HB   ARG 111          1HB       ARG 111  -0.367 -12.993 -12.036
  667   2HB   ARG 111          2HB       ARG 111  -1.988 -13.667 -11.964
  668   1HG   ARG 111          1HG       ARG 111  -1.795 -14.337 -14.319
  669   2HG   ARG 111          2HG       ARG 111  -0.147 -13.710 -14.347
  670   1HD   ARG 111          1HD       ARG 111   0.408 -15.297 -12.499
  671   2HD   ARG 111          2HD       ARG 111  -1.206 -15.985 -12.674
  672    HE   ARG 111           HE       ARG 111   0.537 -15.918 -15.025
  673   1HH1  ARG 111          1HH1      ARG 111  -0.955 -17.812 -12.474
  674   2HH1  ARG 111          2HH1      ARG 111  -0.719 -19.329 -13.294
  675   1HH2  ARG 111          1HH2      ARG 111   0.880 -17.879 -16.075
  676   2HH2  ARG 111          2HH2      ARG 111   0.342 -19.370 -15.353
  677    H    ASP 112           H        ASP 112  -2.527 -11.991 -15.549
  678    HA   ASP 112           HA       ASP 112  -5.354 -11.708 -15.061
  679   1HB   ASP 112          1HB       ASP 112  -4.335 -10.527 -16.972
  680   2HB   ASP 112          2HB       ASP 112  -3.865 -12.074 -17.672
  681    H    SER 113           H        SER 113  -6.420 -13.407 -14.439
  682    HA   SER 113           HA       SER 113  -5.622 -16.073 -15.245
  683   1HB   SER 113          1HB       SER 113  -7.569 -16.673 -13.637
  684   2HB   SER 113          2HB       SER 113  -6.084 -16.004 -12.959
  685    HG   SER 113           HG       SER 113  -7.189 -14.357 -12.277
  686    H    VAL 114           H        VAL 114  -6.369 -16.886 -17.060
  687    HA   VAL 114           HA       VAL 114  -9.164 -16.351 -17.805
  688    HB   VAL 114           HB       VAL 114  -8.396 -17.075 -20.141
  689   1HG1  VAL 114          1HG1      VAL 114  -9.058 -14.803 -19.625
  690   2HG1  VAL 114          2HG1      VAL 114  -7.655 -14.789 -20.694
  691   3HG1  VAL 114          3HG1      VAL 114  -7.456 -14.458 -18.972
  692   1HG2  VAL 114          1HG2      VAL 114  -6.209 -17.953 -19.520
  693   2HG2  VAL 114          2HG2      VAL 114  -5.714 -16.356 -18.955
  694   3HG2  VAL 114          3HG2      VAL 114  -6.042 -16.626 -20.667
  695    H    ALA 115           H        ALA 115 -10.258 -17.997 -17.014
  696    HA   ALA 115           HA       ALA 115 -10.038 -20.598 -18.094
  697   1HB   ALA 115          1HB       ALA 115  -8.133 -20.795 -16.585
  698   2HB   ALA 115          2HB       ALA 115  -9.455 -21.840 -16.058
  699   3HB   ALA 115          3HB       ALA 115  -9.147 -20.316 -15.223
  700    H    SER 116           H        SER 116 -12.182 -20.678 -18.414
  701    HA   SER 116           HA       SER 116 -13.888 -20.440 -16.027
  702   1HB   SER 116          1HB       SER 116 -14.126 -18.560 -17.739
  703   2HB   SER 116          2HB       SER 116 -14.797 -19.774 -18.826
  704    HG   SER 116           HG       SER 116 -15.827 -18.850 -16.350
  705    H    VAL 117           H        VAL 117 -14.501 -22.424 -15.487
  706    HA   VAL 117           HA       VAL 117 -14.921 -24.435 -17.562
  707    HB   VAL 117           HB       VAL 117 -15.055 -24.744 -14.560
  708   1HG1  VAL 117          1HG1      VAL 117 -14.935 -26.807 -16.758
  709   2HG1  VAL 117          2HG1      VAL 117 -16.328 -26.451 -15.735
  710   3HG1  VAL 117          3HG1      VAL 117 -14.871 -27.149 -15.029
  711   1HG2  VAL 117          1HG2      VAL 117 -12.809 -25.383 -16.467
  712   2HG2  VAL 117          2HG2      VAL 117 -12.842 -25.788 -14.750
  713   3HG2  VAL 117          3HG2      VAL 117 -12.817 -24.100 -15.257
  714    H    LEU 118           H        LEU 118 -16.880 -24.742 -18.391
  715    HA   LEU 118           HA       LEU 118 -19.207 -23.653 -17.018
  716   1HB   LEU 118          1HB       LEU 118 -18.942 -24.909 -19.754
  717   2HB   LEU 118          2HB       LEU 118 -20.402 -24.183 -19.113
  718    HG   LEU 118           HG       LEU 118 -17.823 -22.718 -19.677
  719   1HD1  LEU 118          1HD1      LEU 118 -19.114 -21.652 -21.475
  720   2HD1  LEU 118          2HD1      LEU 118 -20.465 -22.727 -21.125
  721   3HD1  LEU 118          3HD1      LEU 118 -18.945 -23.391 -21.721
  722   1HD2  LEU 118          1HD2      LEU 118 -19.122 -20.699 -19.212
  723   2HD2  LEU 118          2HD2      LEU 118 -19.056 -21.751 -17.798
  724   3HD2  LEU 118          3HD2      LEU 118 -20.516 -21.689 -18.785
  725    H    GLY 119           H        GLY 119 -18.767 -26.643 -18.888
  726   1HA   GLY 119          1HA       GLY 119 -19.034 -28.815 -17.737
  727   2HA   GLY 119          2HA       GLY 119 -20.318 -28.048 -16.809
  728    H    ASP 120           H        ASP 120 -19.989 -30.284 -19.015
  729    HA   ASP 120           HA       ASP 120 -22.102 -29.289 -20.794
  730   1HB   ASP 120          1HB       ASP 120 -20.084 -31.500 -21.148
  731   2HB   ASP 120          2HB       ASP 120 -21.497 -31.349 -22.186
  732    H    THR 121           H        THR 121 -23.755 -29.580 -19.306
  733    HA   THR 121           HA       THR 121 -24.379 -32.282 -18.444
  734    HB   THR 121           HB       THR 121 -26.425 -30.985 -17.467
  735    HG1  THR 121           HG1      THR 121 -26.266 -28.956 -18.205
  736   1HG2  THR 121          1HG2      THR 121 -24.647 -32.019 -16.141
  737   2HG2  THR 121          2HG2      THR 121 -25.128 -30.462 -15.463
  738   3HG2  THR 121          3HG2      THR 121 -23.635 -30.597 -16.392
  739    H    LEU 122           H        LEU 122 -25.244 -33.518 -19.973
  740    HA   LEU 122           HA       LEU 122 -27.149 -32.360 -21.876
  741   1HB   LEU 122          1HB       LEU 122 -25.896 -35.112 -21.886
  742   2HB   LEU 122          2HB       LEU 122 -26.810 -34.371 -23.185
  743    HG   LEU 122           HG       LEU 122 -24.111 -33.446 -22.194
  744   1HD1  LEU 122          1HD1      LEU 122 -23.983 -35.554 -23.397
  745   2HD1  LEU 122          2HD1      LEU 122 -23.311 -34.245 -24.369
  746   3HD1  LEU 122          3HD1      LEU 122 -24.920 -34.871 -24.728
  747   1HD2  LEU 122          1HD2      LEU 122 -24.165 -31.954 -24.139
  748   2HD2  LEU 122          2HD2      LEU 122 -25.463 -31.591 -23.000
  749   3HD2  LEU 122          3HD2      LEU 122 -25.813 -32.474 -24.486
  750    HA   PRO 123           HA       PRO 123 -30.081 -34.360 -19.110
  751   1HB   PRO 123          1HB       PRO 123 -32.125 -32.593 -19.927
  752   2HB   PRO 123          2HB       PRO 123 -31.098 -32.441 -18.504
  753   1HG   PRO 123          1HG       PRO 123 -31.105 -30.740 -20.732
  754   2HG   PRO 123          2HG       PRO 123 -29.871 -30.799 -19.462
  755   1HD   PRO 123          1HD       PRO 123 -29.851 -32.005 -22.189
  756   2HD   PRO 123          2HD       PRO 123 -28.506 -31.356 -21.227
  757    H    PHE 124           H        PHE 124 -30.607 -36.303 -19.938
  758    HA   PHE 124           HA       PHE 124 -33.006 -36.315 -21.574
  759   1HB   PHE 124          1HB       PHE 124 -32.139 -38.235 -22.952
  760   2HB   PHE 124          2HB       PHE 124 -31.398 -36.682 -23.300
  761    HD1  PHE 124           HD1      PHE 124 -29.079 -36.245 -22.690
  762    HD2  PHE 124           HD2      PHE 124 -30.878 -40.048 -22.021
  763    HE1  PHE 124           HE1      PHE 124 -26.854 -37.246 -22.403
  764    HE2  PHE 124           HE2      PHE 124 -28.650 -41.052 -21.727
  765    HZ   PHE 124           HZ       PHE 124 -26.637 -39.653 -21.920
  766    H    ALA 125           H        ALA 125 -34.466 -37.704 -20.804
  767    HA   ALA 125           HA       ALA 125 -33.617 -39.871 -19.051
  768   1HB   ALA 125          1HB       ALA 125 -33.840 -37.930 -17.572
  769   2HB   ALA 125          2HB       ALA 125 -35.077 -39.140 -17.234
  770   3HB   ALA 125          3HB       ALA 125 -35.492 -37.685 -18.142
  Start of MODEL    4
    1    H    GLN  23           H        GLN  23  -2.771 -11.840  -1.410
    2    HA   GLN  23           HA       GLN  23  -2.879 -11.441   1.390
    3   1HB   GLN  23          1HB       GLN  23  -0.486 -12.144  -0.316
    4   2HB   GLN  23          2HB       GLN  23  -0.650 -12.403   1.416
    5   1HG   GLN  23          1HG       GLN  23  -2.421 -14.009   1.042
    6   2HG   GLN  23          2HG       GLN  23  -2.355 -13.712  -0.694
    7   1HE2  GLN  23          1HE2      GLN  23  -1.994 -16.200   0.724
    8   2HE2  GLN  23          2HE2      GLN  23  -0.406 -16.769   0.330
    9    HA   PRO  24           HA       PRO  24  -1.652  -7.237   1.572
   10   1HB   PRO  24          1HB       PRO  24  -0.738  -7.841   4.311
   11   2HB   PRO  24          2HB       PRO  24  -1.996  -6.729   3.764
   12   1HG   PRO  24          1HG       PRO  24  -2.613  -9.019   4.999
   13   2HG   PRO  24          2HG       PRO  24  -3.610  -8.381   3.675
   14   1HD   PRO  24          1HD       PRO  24  -1.564 -10.573   3.624
   15   2HD   PRO  24          2HD       PRO  24  -3.158 -10.501   2.842
   16    H    ASP  25           H        ASP  25   0.154  -5.876   1.676
   17    HA   ASP  25           HA       ASP  25   2.751  -6.971   2.366
   18   1HB   ASP  25          1HB       ASP  25   2.317  -7.611  -0.057
   19   2HB   ASP  25          2HB       ASP  25   2.366  -5.889  -0.424
   20    H    GLY  26           H        GLY  26   0.972  -4.296   0.918
   21   1HA   GLY  26          1HA       GLY  26   1.464  -2.318   2.673
   22   2HA   GLY  26          2HA       GLY  26   2.955  -2.358   1.743
   23    H    VAL  27           H        VAL  27   0.410  -0.553   2.008
   24    HA   VAL  27           HA       VAL  27  -0.698  -0.529  -0.622
   25    HB   VAL  27           HB       VAL  27  -1.775   1.600   0.061
   26   1HG1  VAL  27          1HG1      VAL  27  -3.170   0.618   1.838
   27   2HG1  VAL  27          2HG1      VAL  27  -1.988  -0.676   2.028
   28   3HG1  VAL  27          3HG1      VAL  27  -2.876  -0.510   0.514
   29   1HG2  VAL  27          1HG2      VAL  27  -0.010   2.464   1.508
   30   2HG2  VAL  27          2HG2      VAL  27  -0.305   1.160   2.658
   31   3HG2  VAL  27          3HG2      VAL  27  -1.547   2.380   2.368
   32    H    GLN  28           H        GLN  28  -0.320   0.787  -2.318
   33    HA   GLN  28           HA       GLN  28   2.228   2.274  -2.210
   34   1HB   GLN  28          1HB       GLN  28   2.436   0.540  -3.758
   35   2HB   GLN  28          2HB       GLN  28   0.818   0.771  -4.389
   36   1HG   GLN  28          1HG       GLN  28   2.379   1.466  -6.038
   37   2HG   GLN  28          2HG       GLN  28   1.590   2.905  -5.401
   38   1HE2  GLN  28          1HE2      GLN  28   4.544   1.047  -5.457
   39   2HE2  GLN  28          2HE2      GLN  28   5.575   2.314  -4.896
   40    H    ILE  29           H        ILE  29   2.299   4.365  -2.620
   41    HA   ILE  29           HA       ILE  29  -0.115   5.863  -2.989
   42    HB   ILE  29           HB       ILE  29   2.748   6.790  -3.206
   43   1HG1  ILE  29          1HG1      ILE  29   0.817   6.900  -0.876
   44   2HG1  ILE  29          2HG1      ILE  29   2.231   5.857  -0.997
   45   1HG2  ILE  29          1HG2      ILE  29   0.208   8.381  -2.880
   46   2HG2  ILE  29          2HG2      ILE  29   1.208   8.303  -4.331
   47   3HG2  ILE  29          3HG2      ILE  29   1.844   9.038  -2.858
   48   1HD1  ILE  29          1HD1      ILE  29   3.673   7.835  -1.026
   49   2HD1  ILE  29          2HD1      ILE  29   2.679   7.760   0.429
   50   3HD1  ILE  29          3HD1      ILE  29   2.247   8.863  -0.876
   51    H    ASP  30           H        ASP  30  -1.123   5.735  -4.858
   52    HA   ASP  30           HA       ASP  30   0.035   5.048  -7.335
   53   1HB   ASP  30          1HB       ASP  30  -2.356   4.727  -6.828
   54   2HB   ASP  30          2HB       ASP  30  -2.578   6.468  -6.777
   55    H    SER  31           H        SER  31  -1.493   8.103  -6.428
   56    HA   SER  31           HA       SER  31   0.676   9.623  -7.549
   57   1HB   SER  31          1HB       SER  31  -0.929  10.862  -9.107
   58   2HB   SER  31          2HB       SER  31  -0.439   9.245  -9.608
   59    HG   SER  31           HG       SER  31  -2.410   8.446  -9.041
   60    H    VAL  32           H        VAL  32   0.590  11.806  -7.002
   61    HA   VAL  32           HA       VAL  32  -1.116  12.504  -4.767
   62    HB   VAL  32           HB       VAL  32   1.077  14.070  -6.141
   63   1HG1  VAL  32          1HG1      VAL  32  -0.335  14.562  -3.522
   64   2HG1  VAL  32          2HG1      VAL  32  -0.462  15.543  -4.983
   65   3HG1  VAL  32          3HG1      VAL  32   1.067  15.457  -4.108
   66   1HG2  VAL  32          1HG2      VAL  32   2.452  13.465  -4.192
   67   2HG2  VAL  32          2HG2      VAL  32   1.966  12.061  -5.142
   68   3HG2  VAL  32          3HG2      VAL  32   1.150  12.421  -3.620
   69    H    VAL  33           H        VAL  33  -3.006  13.545  -5.050
   70    HA   VAL  33           HA       VAL  33  -3.713  14.476  -7.686
   71    HB   VAL  33           HB       VAL  33  -5.936  14.797  -6.798
   72   1HG1  VAL  33          1HG1      VAL  33  -6.458  12.511  -6.134
   73   2HG1  VAL  33          2HG1      VAL  33  -4.749  12.217  -5.812
   74   3HG1  VAL  33          3HG1      VAL  33  -5.291  12.546  -7.458
   75   1HG2  VAL  33          1HG2      VAL  33  -4.773  14.142  -4.099
   76   2HG2  VAL  33          2HG2      VAL  33  -6.491  14.321  -4.458
   77   3HG2  VAL  33          3HG2      VAL  33  -5.409  15.706  -4.613
   78    HA   PRO  34           HA       PRO  34  -3.056  18.797  -7.100
   79   1HB   PRO  34          1HB       PRO  34  -5.730  19.411  -8.160
   80   2HB   PRO  34          2HB       PRO  34  -4.142  19.798  -8.827
   81   1HG   PRO  34          1HG       PRO  34  -5.740  17.946  -9.942
   82   2HG   PRO  34          2HG       PRO  34  -3.973  17.781  -9.937
   83   1HD   PRO  34          1HD       PRO  34  -6.009  16.460  -8.180
   84   2HD   PRO  34          2HD       PRO  34  -4.548  15.773  -8.924
   85    H    GLY  35           H        GLY  35  -3.089  19.060  -4.868
   86   1HA   GLY  35          1HA       GLY  35  -4.548  20.858  -3.626
   87   2HA   GLY  35          2HA       GLY  35  -5.676  19.512  -3.582
   88    H    SER  36           H        SER  36  -5.470  19.912  -1.262
   89    HA   SER  36           HA       SER  36  -4.902  19.254   0.812
   90   1HB   SER  36          1HB       SER  36  -3.868  17.149   1.175
   91   2HB   SER  36          2HB       SER  36  -4.796  16.988  -0.312
   92    HG   SER  36           HG       SER  36  -2.673  17.567  -1.350
   93    HA   PRO  37           HA       PRO  37  -1.034  21.194   1.844
   94   1HB   PRO  37          1HB       PRO  37  -0.998  20.105   4.490
   95   2HB   PRO  37          2HB       PRO  37  -1.553  21.700   3.981
   96   1HG   PRO  37          1HG       PRO  37  -3.184  19.704   4.986
   97   2HG   PRO  37          2HG       PRO  37  -3.736  21.074   4.006
   98   1HD   PRO  37          1HD       PRO  37  -3.194  18.250   3.189
   99   2HD   PRO  37          2HD       PRO  37  -4.468  19.361   2.642
  100    H    ALA  38           H        ALA  38  -1.392  17.872   1.629
  101    HA   ALA  38           HA       ALA  38   1.297  17.244   2.599
  102   1HB   ALA  38          1HB       ALA  38   0.640  14.918   2.413
  103   2HB   ALA  38          2HB       ALA  38  -0.883  15.391   1.662
  104   3HB   ALA  38          3HB       ALA  38  -0.558  15.824   3.339
  105    H    SER  39           H        SER  39   0.008  18.324  -0.189
  106    HA   SER  39           HA       SER  39   0.854  16.529  -2.165
  107   1HB   SER  39          1HB       SER  39  -0.732  18.382  -2.565
  108   2HB   SER  39          2HB       SER  39   0.585  19.536  -2.376
  109    HG   SER  39           HG       SER  39   1.573  18.121  -4.149
  110    H    LYS  40           H        LYS  40   2.618  18.978  -0.395
  111    HA   LYS  40           HA       LYS  40   4.965  18.449  -2.086
  112   1HB   LYS  40          1HB       LYS  40   4.202  20.825  -1.849
  113   2HB   LYS  40          2HB       LYS  40   4.583  20.726  -0.138
  114   1HG   LYS  40          1HG       LYS  40   6.927  20.322  -0.663
  115   2HG   LYS  40          2HG       LYS  40   6.560  20.366  -2.387
  116   1HD   LYS  40          1HD       LYS  40   5.898  22.685  -2.224
  117   2HD   LYS  40          2HD       LYS  40   6.113  22.653  -0.472
  118   1HE   LYS  40          1HE       LYS  40   8.017  23.716  -1.534
  119   2HE   LYS  40          2HE       LYS  40   8.501  22.199  -0.779
  120   1HZ   LYS  40          1HZ       LYS  40   7.977  22.611  -3.677
  121   2HZ   LYS  40          2HZ       LYS  40   8.421  21.143  -2.960
  122   3HZ   LYS  40          3HZ       LYS  40   9.501  22.444  -2.951
  123    H    VAL  41           H        VAL  41   3.681  17.152   0.526
  124    HA   VAL  41           HA       VAL  41   6.083  17.157   2.187
  125    HB   VAL  41           HB       VAL  41   3.451  15.735   2.651
  126   1HG1  VAL  41          1HG1      VAL  41   5.792  16.162   4.503
  127   2HG1  VAL  41          2HG1      VAL  41   5.309  14.631   3.774
  128   3HG1  VAL  41          3HG1      VAL  41   4.250  15.424   4.939
  129   1HG2  VAL  41          1HG2      VAL  41   3.053  17.471   4.344
  130   2HG2  VAL  41          2HG2      VAL  41   3.165  18.139   2.716
  131   3HG2  VAL  41          3HG2      VAL  41   4.525  18.294   3.828
  132    H    LEU  42           H        LEU  42   3.967  14.724   0.650
  133    HA   LEU  42           HA       LEU  42   6.299  12.935   0.502
  134   1HB   LEU  42          1HB       LEU  42   3.370  12.223   0.295
  135   2HB   LEU  42          2HB       LEU  42   4.699  11.096   0.164
  136    HG   LEU  42           HG       LEU  42   5.295  11.908   2.570
  137   1HD1  LEU  42          1HD1      LEU  42   2.362  12.591   2.436
  138   2HD1  LEU  42          2HD1      LEU  42   3.683  13.737   2.656
  139   3HD1  LEU  42          3HD1      LEU  42   3.348  12.531   3.897
  140   1HD2  LEU  42          1HD2      LEU  42   2.930  10.130   1.999
  141   2HD2  LEU  42          2HD2      LEU  42   3.853  10.162   3.501
  142   3HD2  LEU  42          3HD2      LEU  42   4.625   9.646   2.002
  143    H    THR  43           H        THR  43   6.425  11.594  -1.447
  144    HA   THR  43           HA       THR  43   5.459  13.041  -3.820
  145    HB   THR  43           HB       THR  43   7.371  11.844  -4.997
  146    HG1  THR  43           HG1      THR  43   7.887  10.280  -3.477
  147   1HG2  THR  43          1HG2      THR  43   8.099  13.812  -2.822
  148   2HG2  THR  43          2HG2      THR  43   7.489  14.220  -4.425
  149   3HG2  THR  43          3HG2      THR  43   9.066  13.449  -4.252
  150    HA   PRO  44           HA       PRO  44   3.231   9.387  -4.933
  151   1HB   PRO  44          1HB       PRO  44   3.378   9.420  -7.641
  152   2HB   PRO  44          2HB       PRO  44   2.364  10.538  -6.719
  153   1HG   PRO  44          1HG       PRO  44   5.063  10.987  -7.930
  154   2HG   PRO  44          2HG       PRO  44   3.652  12.061  -7.908
  155   1HD   PRO  44          1HD       PRO  44   5.756  12.344  -6.209
  156   2HD   PRO  44          2HD       PRO  44   4.097  12.807  -5.775
  157    H    GLY  45           H        GLY  45   3.572   7.241  -5.376
  158   1HA   GLY  45          1HA       GLY  45   4.735   5.392  -6.268
  159   2HA   GLY  45          2HA       GLY  45   6.099   6.442  -6.605
  160    H    LEU  46           H        LEU  46   4.927   6.881  -3.435
  161    HA   LEU  46           HA       LEU  46   7.142   5.276  -2.395
  162   1HB   LEU  46          1HB       LEU  46   5.412   7.319  -1.004
  163   2HB   LEU  46          2HB       LEU  46   6.790   6.501  -0.296
  164    HG   LEU  46           HG       LEU  46   6.885   8.422  -2.620
  165   1HD1  LEU  46          1HD1      LEU  46   7.828   8.714   0.229
  166   2HD1  LEU  46          2HD1      LEU  46   6.418   9.504  -0.477
  167   3HD1  LEU  46          3HD1      LEU  46   8.034   9.898  -1.062
  168   1HD2  LEU  46          1HD2      LEU  46   9.116   7.021  -1.149
  169   2HD2  LEU  46          2HD2      LEU  46   9.314   8.253  -2.396
  170   3HD2  LEU  46          3HD2      LEU  46   8.596   6.693  -2.802
  171    H    VAL  47           H        VAL  47   6.776   4.078  -0.356
  172    HA   VAL  47           HA       VAL  47   4.169   2.718  -0.474
  173    HB   VAL  47           HB       VAL  47   6.818   1.603   0.474
  174   1HG1  VAL  47          1HG1      VAL  47   4.152   0.238   0.131
  175   2HG1  VAL  47          2HG1      VAL  47   4.922   0.634   1.667
  176   3HG1  VAL  47          3HG1      VAL  47   5.669  -0.541   0.584
  177   1HG2  VAL  47          1HG2      VAL  47   6.697   0.189  -1.530
  178   2HG2  VAL  47          2HG2      VAL  47   6.781   1.903  -1.937
  179   3HG2  VAL  47          3HG2      VAL  47   5.242   1.048  -2.037
  180    H    ILE  48           H        ILE  48   2.905   2.759   1.228
  181    HA   ILE  48           HA       ILE  48   3.831   4.062   3.679
  182    HB   ILE  48           HB       ILE  48   1.053   3.188   2.864
  183   1HG1  ILE  48          1HG1      ILE  48   2.265   5.962   2.889
  184   2HG1  ILE  48          2HG1      ILE  48   2.055   4.983   1.442
  185   1HG2  ILE  48          1HG2      ILE  48   0.299   4.635   4.702
  186   2HG2  ILE  48          2HG2      ILE  48   1.980   4.908   5.162
  187   3HG2  ILE  48          3HG2      ILE  48   1.286   3.290   5.272
  188   1HD1  ILE  48          1HD1      ILE  48  -0.140   6.013   3.220
  189   2HD1  ILE  48          2HD1      ILE  48  -0.367   5.001   1.794
  190   3HD1  ILE  48          3HD1      ILE  48   0.296   6.627   1.624
  191    H    GLU  49           H        GLU  49   4.459   2.936   5.377
  192    HA   GLU  49           HA       GLU  49   4.101   0.073   5.438
  193   1HB   GLU  49          1HB       GLU  49   5.455   1.916   7.407
  194   2HB   GLU  49          2HB       GLU  49   5.498   0.163   7.465
  195   1HG   GLU  49          1HG       GLU  49   6.636   0.169   5.262
  196   2HG   GLU  49          2HG       GLU  49   6.684   1.931   5.339
  197    H    SER  50           H        SER  50   3.149   2.861   7.444
  198    HA   SER  50           HA       SER  50   0.905   1.402   8.474
  199   1HB   SER  50          1HB       SER  50   1.710   1.601  10.887
  200   2HB   SER  50          2HB       SER  50   2.485   0.355   9.908
  201    HG   SER  50           HG       SER  50   4.218   1.821   9.579
  202    H    ILE  51           H        ILE  51  -0.498   2.607   9.745
  203    HA   ILE  51           HA       ILE  51   0.086   5.498   9.851
  204    HB   ILE  51           HB       ILE  51  -2.611   4.231   9.313
  205   1HG1  ILE  51          1HG1      ILE  51  -0.826   5.927   7.547
  206   2HG1  ILE  51          2HG1      ILE  51  -1.108   4.196   7.360
  207   1HG2  ILE  51          1HG2      ILE  51  -2.766   6.247  10.709
  208   2HG2  ILE  51          2HG2      ILE  51  -3.439   6.517   9.102
  209   3HG2  ILE  51          3HG2      ILE  51  -1.842   7.146   9.506
  210   1HD1  ILE  51          1HD1      ILE  51  -3.468   4.647   6.903
  211   2HD1  ILE  51          2HD1      ILE  51  -2.409   5.476   5.764
  212   3HD1  ILE  51          3HD1      ILE  51  -3.173   6.377   7.076
  213    H    ASN  52           H        ASN  52   0.628   5.725  11.924
  214    HA   ASN  52           HA       ASN  52   0.444   5.885  14.189
  215   1HB   ASN  52          1HB       ASN  52  -1.594   7.148  13.339
  216   2HB   ASN  52          2HB       ASN  52  -2.530   5.730  13.777
  217   1HD2  ASN  52          1HD2      ASN  52  -2.617   8.463  14.775
  218   2HD2  ASN  52          2HD2      ASN  52  -2.409   8.344  16.482
  219    H    GLY  53           H        GLY  53   1.298   3.609  14.018
  220   1HA   GLY  53          1HA       GLY  53   1.449   1.659  15.263
  221   2HA   GLY  53          2HA       GLY  53  -0.135   2.006  15.935
  222    H    MET  54           H        MET  54  -1.673   2.137  13.657
  223    HA   MET  54           HA       MET  54  -1.949  -0.676  13.061
  224   1HB   MET  54          1HB       MET  54  -3.554   1.717  12.141
  225   2HB   MET  54          2HB       MET  54  -4.003   0.037  11.882
  226   1HG   MET  54          1HG       MET  54  -4.219  -0.306  14.266
  227   2HG   MET  54          2HG       MET  54  -3.667   1.337  14.576
  228   1HE   MET  54          1HE       MET  54  -5.062   3.504  14.029
  229   2HE   MET  54          2HE       MET  54  -6.616   3.491  13.194
  230   3HE   MET  54          3HE       MET  54  -5.150   3.018  12.336
  231    HA   PRO  55           HA       PRO  55   0.508  -0.042   9.378
  232   1HB   PRO  55          1HB       PRO  55   0.941  -2.605   8.793
  233   2HB   PRO  55          2HB       PRO  55   1.736  -1.826  10.164
  234   1HG   PRO  55          1HG       PRO  55  -0.629  -3.657  10.136
  235   2HG   PRO  55          2HG       PRO  55   0.723  -3.590  11.280
  236   1HD   PRO  55          1HD       PRO  55  -1.767  -2.473  11.721
  237   2HD   PRO  55          2HD       PRO  55  -0.276  -1.965  12.536
  238    H    THR  56           H        THR  56   0.135  -0.050   7.189
  239    HA   THR  56           HA       THR  56  -2.477  -1.112   6.370
  240    HB   THR  56           HB       THR  56  -2.302   0.561   4.488
  241    HG1  THR  56           HG1      THR  56  -0.033   0.984   4.738
  242   1HG2  THR  56          1HG2      THR  56  -3.031   2.450   5.887
  243   2HG2  THR  56          2HG2      THR  56  -2.399   1.633   7.316
  244   3HG2  THR  56          3HG2      THR  56  -3.753   0.934   6.426
  245    H    SER  57           H        SER  57  -1.340  -3.166   6.086
  246    HA   SER  57           HA       SER  57   0.467  -3.363   3.840
  247   1HB   SER  57          1HB       SER  57  -0.891  -5.562   5.408
  248   2HB   SER  57          2HB       SER  57   0.513  -5.729   4.356
  249    HG   SER  57           HG       SER  57   1.764  -5.014   5.899
  250    H    ASN  58           H        ASN  58  -2.886  -3.299   4.335
  251    HA   ASN  58           HA       ASN  58  -3.347  -4.157   1.579
  252   1HB   ASN  58          1HB       ASN  58  -3.851  -5.874   3.528
  253   2HB   ASN  58          2HB       ASN  58  -5.311  -4.917   3.695
  254   1HD2  ASN  58          1HD2      ASN  58  -4.635  -7.660   2.803
  255   2HD2  ASN  58          2HD2      ASN  58  -5.472  -7.871   1.301
  256    H    LEU  59           H        LEU  59  -5.769  -3.636   1.062
  257    HA   LEU  59           HA       LEU  59  -6.136  -0.846   1.514
  258   1HB   LEU  59          1HB       LEU  59  -7.635  -2.969   0.026
  259   2HB   LEU  59          2HB       LEU  59  -8.293  -1.366   0.214
  260    HG   LEU  59           HG       LEU  59  -5.708  -2.072  -1.158
  261   1HD1  LEU  59          1HD1      LEU  59  -6.850  -1.285  -3.170
  262   2HD1  LEU  59          2HD1      LEU  59  -8.327  -1.046  -2.237
  263   3HD1  LEU  59          3HD1      LEU  59  -7.671  -2.669  -2.453
  264   1HD2  LEU  59          1HD2      LEU  59  -7.022   0.622  -0.795
  265   2HD2  LEU  59          2HD2      LEU  59  -5.584   0.293  -1.763
  266   3HD2  LEU  59          3HD2      LEU  59  -5.536   0.082  -0.013
  267    H    THR  60           H        THR  60  -7.534  -3.798   2.766
  268    HA   THR  60           HA       THR  60  -9.788  -2.676   4.042
  269    HB   THR  60           HB       THR  60  -8.305  -5.021   5.196
  270    HG1  THR  60           HG1      THR  60  -9.949  -5.170   2.861
  271   1HG2  THR  60          1HG2      THR  60 -10.597  -5.890   5.474
  272   2HG2  THR  60          2HG2      THR  60 -11.232  -4.428   4.717
  273   3HG2  THR  60          3HG2      THR  60 -10.388  -4.326   6.260
  274    H    THR  61           H        THR  61  -6.466  -3.293   5.190
  275    HA   THR  61           HA       THR  61  -6.869  -2.315   7.803
  276    HB   THR  61           HB       THR  61  -4.316  -1.929   7.694
  277    HG1  THR  61           HG1      THR  61  -4.207  -1.848   5.381
  278   1HG2  THR  61          1HG2      THR  61  -5.332  -3.898   8.728
  279   2HG2  THR  61          2HG2      THR  61  -3.867  -4.339   7.850
  280   3HG2  THR  61          3HG2      THR  61  -5.450  -4.677   7.151
  281    H    TYR  62           H        TYR  62  -5.932  -0.771   4.780
  282    HA   TYR  62           HA       TYR  62  -5.455   1.821   5.770
  283   1HB   TYR  62          1HB       TYR  62  -4.781   1.203   3.530
  284   2HB   TYR  62          2HB       TYR  62  -6.443   0.845   3.081
  285    HD1  TYR  62           HD1      TYR  62  -4.128   3.599   3.982
  286    HD2  TYR  62           HD2      TYR  62  -7.862   2.522   2.248
  287    HE1  TYR  62           HE1      TYR  62  -4.392   5.894   3.135
  288    HE2  TYR  62           HE2      TYR  62  -8.141   4.812   1.402
  289    HH   TYR  62           HH       TYR  62  -7.323   7.093   1.933
  290    H    SER  63           H        SER  63  -8.358   0.231   4.575
  291    HA   SER  63           HA       SER  63 -10.145   2.354   4.773
  292   1HB   SER  63          1HB       SER  63 -10.431  -0.621   4.862
  293   2HB   SER  63          2HB       SER  63 -11.814   0.440   4.864
  294    HG   SER  63           HG       SER  63  -9.800   0.253   2.875
  295    H    ALA  64           H        ALA  64  -9.376  -0.222   7.083
  296    HA   ALA  64           HA       ALA  64 -11.244   0.546   9.046
  297   1HB   ALA  64          1HB       ALA  64 -10.220  -1.676   8.983
  298   2HB   ALA  64          2HB       ALA  64  -9.988  -0.908  10.554
  299   3HB   ALA  64          3HB       ALA  64  -8.659  -0.970   9.398
  300    H    ALA  65           H        ALA  65  -7.985   1.602   8.357
  301    HA   ALA  65           HA       ALA  65  -7.724   3.095  10.794
  302   1HB   ALA  65          1HB       ALA  65  -5.759   2.249   9.564
  303   2HB   ALA  65          2HB       ALA  65  -5.693   3.993   9.821
  304   3HB   ALA  65          3HB       ALA  65  -6.137   3.348   8.239
  305    H    LEU  66           H        LEU  66  -8.522   3.786   7.442
  306    HA   LEU  66           HA       LEU  66  -8.583   6.554   7.511
  307   1HB   LEU  66          1HB       LEU  66  -9.079   4.520   5.701
  308   2HB   LEU  66          2HB       LEU  66 -10.618   5.344   5.816
  309    HG   LEU  66           HG       LEU  66  -9.085   6.103   3.971
  310   1HD1  LEU  66          1HD1      LEU  66 -10.978   7.433   4.708
  311   2HD1  LEU  66          2HD1      LEU  66  -9.613   8.474   4.300
  312   3HD1  LEU  66          3HD1      LEU  66  -9.997   8.143   5.988
  313   1HD2  LEU  66          1HD2      LEU  66  -6.994   6.055   5.258
  314   2HD2  LEU  66          2HD2      LEU  66  -7.589   7.382   6.253
  315   3HD2  LEU  66          3HD2      LEU  66  -7.288   7.636   4.535
  316    H    LYS  67           H        LYS  67 -11.089   4.237   8.448
  317    HA   LYS  67           HA       LYS  67 -13.148   6.200   8.579
  318   1HB   LYS  67          1HB       LYS  67 -14.461   4.474   9.748
  319   2HB   LYS  67          2HB       LYS  67 -13.747   3.886   8.255
  320   1HG   LYS  67          1HG       LYS  67 -12.070   2.679   9.451
  321   2HG   LYS  67          2HG       LYS  67 -12.574   3.399  10.983
  322   1HD   LYS  67          1HD       LYS  67 -14.372   1.692   9.271
  323   2HD   LYS  67          2HD       LYS  67 -13.384   1.049  10.584
  324   1HE   LYS  67          1HE       LYS  67 -14.534   2.434  12.190
  325   2HE   LYS  67          2HE       LYS  67 -15.441   3.234  10.905
  326   1HZ   LYS  67          1HZ       LYS  67 -15.612   0.313  11.398
  327   2HZ   LYS  67          2HZ       LYS  67 -16.655   1.283  10.470
  328   3HZ   LYS  67          3HZ       LYS  67 -16.635   1.430  12.160
  329    H    THR  68           H        THR  68 -10.578   5.402  10.677
  330    HA   THR  68           HA       THR  68 -11.963   6.438  13.025
  331    HB   THR  68           HB       THR  68 -10.014   5.821  14.320
  332    HG1  THR  68           HG1      THR  68  -8.836   5.322  11.777
  333   1HG2  THR  68          1HG2      THR  68  -9.983   3.403  13.932
  334   2HG2  THR  68          2HG2      THR  68 -10.730   3.647  12.353
  335   3HG2  THR  68          3HG2      THR  68 -11.621   4.049  13.822
  336    H    ILE  69           H        ILE  69 -10.082   7.594  10.478
  337    HA   ILE  69           HA       ILE  69  -8.777   9.707  11.968
  338    HB   ILE  69           HB       ILE  69  -8.987   9.499   8.961
  339   1HG1  ILE  69          1HG1      ILE  69  -8.098   7.383   9.714
  340   2HG1  ILE  69          2HG1      ILE  69  -6.776   8.343   9.062
  341   1HG2  ILE  69          1HG2      ILE  69  -6.893  10.765   9.004
  342   2HG2  ILE  69          2HG2      ILE  69  -6.947  10.798  10.767
  343   3HG2  ILE  69          3HG2      ILE  69  -8.189  11.632   9.830
  344   1HD1  ILE  69          1HD1      ILE  69  -6.061   7.210  11.054
  345   2HD1  ILE  69          2HD1      ILE  69  -7.407   7.892  11.967
  346   3HD1  ILE  69          3HD1      ILE  69  -6.128   8.945  11.365
  347    H    SER  70           H        SER  70  -9.314  11.891  11.880
  348    HA   SER  70           HA       SER  70 -12.069  12.440  11.022
  349   1HB   SER  70          1HB       SER  70 -10.358  14.042  12.934
  350   2HB   SER  70          2HB       SER  70 -12.095  14.195  12.672
  351    HG   SER  70           HG       SER  70 -10.881  12.665  14.424
  352    H    VAL  71           H        VAL  71 -12.483  14.652  10.181
  353    HA   VAL  71           HA       VAL  71 -10.526  15.412   8.215
  354    HB   VAL  71           HB       VAL  71 -13.039  16.910   8.987
  355   1HG1  VAL  71          1HG1      VAL  71 -11.433  18.218   7.680
  356   2HG1  VAL  71          2HG1      VAL  71 -12.886  17.865   6.745
  357   3HG1  VAL  71          3HG1      VAL  71 -11.405  16.955   6.446
  358   1HG2  VAL  71          1HG2      VAL  71 -13.605  14.625   8.379
  359   2HG2  VAL  71          2HG2      VAL  71 -12.669  14.773   6.892
  360   3HG2  VAL  71          3HG2      VAL  71 -14.120  15.748   7.118
  361    H    GLY  72           H        GLY  72  -8.860  16.744   8.585
  362   1HA   GLY  72          1HA       GLY  72  -7.750  18.630   9.427
  363   2HA   GLY  72          2HA       GLY  72  -9.109  18.923  10.510
  364    H    GLU  73           H        GLU  73  -7.807  15.756  10.271
  365    HA   GLU  73           HA       GLU  73  -6.799  15.956  13.015
  366   1HB   GLU  73          1HB       GLU  73  -8.530  14.211  12.303
  367   2HB   GLU  73          2HB       GLU  73  -7.218  13.440  11.432
  368   1HG   GLU  73          1HG       GLU  73  -7.367  12.304  13.473
  369   2HG   GLU  73          2HG       GLU  73  -5.969  13.368  13.621
  370    H    VAL  74           H        VAL  74  -4.741  15.208  13.541
  371    HA   VAL  74           HA       VAL  74  -2.889  15.066  11.267
  372    HB   VAL  74           HB       VAL  74  -2.255  15.628  14.180
  373   1HG1  VAL  74          1HG1      VAL  74  -0.509  15.808  11.721
  374   2HG1  VAL  74          2HG1      VAL  74  -0.392  14.588  12.989
  375   3HG1  VAL  74          3HG1      VAL  74  -0.037  16.277  13.355
  376   1HG2  VAL  74          1HG2      VAL  74  -2.425  17.517  11.834
  377   2HG2  VAL  74          2HG2      VAL  74  -1.855  17.938  13.450
  378   3HG2  VAL  74          3HG2      VAL  74  -3.531  17.448  13.205
  379    H    ILE  75           H        ILE  75  -1.851  13.210  10.858
  380    HA   ILE  75           HA       ILE  75  -1.997  11.064  12.865
  381    HB   ILE  75           HB       ILE  75  -2.203   9.461  10.929
  382   1HG1  ILE  75          1HG1      ILE  75  -2.973  11.992   9.459
  383   2HG1  ILE  75          2HG1      ILE  75  -1.535  11.021   9.146
  384   1HG2  ILE  75          1HG2      ILE  75  -4.637   9.791  10.744
  385   2HG2  ILE  75          2HG2      ILE  75  -4.460  11.383  11.481
  386   3HG2  ILE  75          3HG2      ILE  75  -4.055   9.931  12.404
  387   1HD1  ILE  75          1HD1      ILE  75  -4.385  10.118   8.792
  388   2HD1  ILE  75          2HD1      ILE  75  -2.945   9.156   8.462
  389   3HD1  ILE  75          3HD1      ILE  75  -3.279  10.602   7.508
  390    H    ASN  76           H        ASN  76  -0.461   9.332  12.543
  391    HA   ASN  76           HA       ASN  76   2.122  10.373  11.607
  392   1HB   ASN  76          1HB       ASN  76   2.072   9.904  13.985
  393   2HB   ASN  76          2HB       ASN  76   1.444   8.289  13.691
  394   1HD2  ASN  76          1HD2      ASN  76   2.810   6.678  13.051
  395   2HD2  ASN  76          2HD2      ASN  76   4.533   6.837  13.072
  396    H    ILE  77           H        ILE  77   2.520   9.651   9.622
  397    HA   ILE  77           HA       ILE  77   1.771   6.887   8.892
  398    HB   ILE  77           HB       ILE  77   2.280   9.276   7.102
  399   1HG1  ILE  77          1HG1      ILE  77  -0.297   7.815   7.743
  400   2HG1  ILE  77          2HG1      ILE  77   0.158   9.395   8.372
  401   1HG2  ILE  77          1HG2      ILE  77   1.485   7.815   5.284
  402   2HG2  ILE  77          2HG2      ILE  77   1.428   6.465   6.420
  403   3HG2  ILE  77          3HG2      ILE  77   2.972   7.220   6.025
  404   1HD1  ILE  77          1HD1      ILE  77   0.129  10.306   6.114
  405   2HD1  ILE  77          2HD1      ILE  77  -1.424   9.582   6.537
  406   3HD1  ILE  77          3HD1      ILE  77  -0.308   8.721   5.477
  407    H    THR  78           H        THR  78   3.379   5.538   8.952
  408    HA   THR  78           HA       THR  78   6.119   6.501   8.617
  409    HB   THR  78           HB       THR  78   5.213   3.729   9.413
  410    HG1  THR  78           HG1      THR  78   4.880   6.007  10.749
  411   1HG2  THR  78          1HG2      THR  78   7.786   5.240   9.907
  412   2HG2  THR  78          2HG2      THR  78   7.564   3.951   8.721
  413   3HG2  THR  78          3HG2      THR  78   7.426   3.603  10.446
  414    H    THR  79           H        THR  79   7.070   6.307   6.693
  415    HA   THR  79           HA       THR  79   5.981   4.335   4.791
  416    HB   THR  79           HB       THR  79   6.931   5.790   2.999
  417    HG1  THR  79           HG1      THR  79   7.904   7.121   5.190
  418   1HG2  THR  79          1HG2      THR  79   5.210   7.528   3.126
  419   2HG2  THR  79          2HG2      THR  79   4.945   7.140   4.828
  420   3HG2  THR  79          3HG2      THR  79   4.569   5.950   3.580
  421    H    ASP  80           H        ASP  80   7.726   3.841   3.038
  422    HA   ASP  80           HA       ASP  80   9.784   2.373   4.226
  423   1HB   ASP  80          1HB       ASP  80   8.788   2.037   1.928
  424   2HB   ASP  80          2HB       ASP  80   9.764   3.394   1.380
  425    H    GLN  81           H        GLN  81   9.659   5.692   3.204
  426    HA   GLN  81           HA       GLN  81  12.560   5.985   3.428
  427   1HB   GLN  81          1HB       GLN  81  10.403   7.571   2.131
  428   2HB   GLN  81          2HB       GLN  81  11.833   8.427   2.683
  429   1HG   GLN  81          1HG       GLN  81  11.894   7.735   0.297
  430   2HG   GLN  81          2HG       GLN  81  13.249   7.160   1.263
  431   1HE2  GLN  81          1HE2      GLN  81  13.428   4.987   1.723
  432   2HE2  GLN  81          2HE2      GLN  81  12.498   3.771   0.908
  433    H    GLY  82           H        GLY  82  10.414   5.796   5.654
  434   1HA   GLY  82          1HA       GLY  82  11.379   6.491   7.841
  435   2HA   GLY  82          2HA       GLY  82  11.501   8.101   7.150
  436    H    THR  83           H        THR  83  10.322   8.122   9.411
  437    HA   THR  83           HA       THR  83   7.461   7.691   9.205
  438    HB   THR  83           HB       THR  83   8.923   8.945  11.524
  439    HG1  THR  83           HG1      THR  83   8.475   6.155  11.315
  440   1HG2  THR  83          1HG2      THR  83   6.434   7.239  11.327
  441   2HG2  THR  83          2HG2      THR  83   6.483   8.981  11.603
  442   3HG2  THR  83          3HG2      THR  83   7.125   7.878  12.820
  443    H    PHE  84           H        PHE  84   6.159   9.244   8.434
  444    HA   PHE  84           HA       PHE  84   7.003  12.046   8.787
  445   1HB   PHE  84          1HB       PHE  84   5.331  10.862   6.565
  446   2HB   PHE  84          2HB       PHE  84   5.648  12.578   6.783
  447    HD1  PHE  84           HD1      PHE  84   8.022  13.395   6.647
  448    HD2  PHE  84           HD2      PHE  84   6.860   9.491   5.428
  449    HE1  PHE  84           HE1      PHE  84  10.085  13.206   5.321
  450    HE2  PHE  84           HE2      PHE  84   8.920   9.292   4.096
  451    HZ   PHE  84           HZ       PHE  84  10.533  11.150   4.042
  452    H    HIS  85           H        HIS  85   5.320  13.577   9.110
  453    HA   HIS  85           HA       HIS  85   2.925  12.424  10.351
  454   1HB   HIS  85          1HB       HIS  85   2.790  14.535  11.666
  455   2HB   HIS  85          2HB       HIS  85   4.223  13.589  12.016
  456    HD1  HIS  85           HD1      HIS  85   6.518  14.541  11.068
  457    HD2  HIS  85           HD2      HIS  85   3.244  17.100  10.770
  458    HE1  HIS  85           HE1      HIS  85   7.472  16.823  10.612
  459    HE2  HIS  85           HE2      HIS  85   5.491  18.382  10.633
  460    H    LEU  86           H        LEU  86   0.991  13.002   9.576
  461    HA   LEU  86           HA       LEU  86   0.984  15.009   7.422
  462   1HB   LEU  86          1HB       LEU  86   1.077  12.661   6.559
  463   2HB   LEU  86          2HB       LEU  86  -0.453  12.359   7.354
  464    HG   LEU  86           HG       LEU  86  -0.431  14.638   5.473
  465   1HD1  LEU  86          1HD1      LEU  86  -0.269  11.786   4.510
  466   2HD1  LEU  86          2HD1      LEU  86   0.967  13.025   4.281
  467   3HD1  LEU  86          3HD1      LEU  86  -0.611  13.204   3.516
  468   1HD2  LEU  86          1HD2      LEU  86  -2.607  13.667   4.870
  469   2HD2  LEU  86          2HD2      LEU  86  -2.468  13.938   6.607
  470   3HD2  LEU  86          3HD2      LEU  86  -2.291  12.310   5.952
  471    H    LYS  87           H        LYS  87  -0.966  16.075   7.083
  472    HA   LYS  87           HA       LYS  87  -2.955  15.768   9.218
  473   1HB   LYS  87          1HB       LYS  87  -1.622  17.734   9.709
  474   2HB   LYS  87          2HB       LYS  87  -1.833  18.334   8.073
  475   1HG   LYS  87          1HG       LYS  87  -4.286  17.866   9.665
  476   2HG   LYS  87          2HG       LYS  87  -3.260  19.220  10.135
  477   1HD   LYS  87          1HD       LYS  87  -3.328  19.983   7.747
  478   2HD   LYS  87          2HD       LYS  87  -4.534  18.730   7.446
  479   1HE   LYS  87          1HE       LYS  87  -5.552  20.930   7.852
  480   2HE   LYS  87          2HE       LYS  87  -6.030  19.739   9.060
  481   1HZ   LYS  87          1HZ       LYS  87  -3.782  21.616   9.510
  482   2HZ   LYS  87          2HZ       LYS  87  -4.642  20.708  10.659
  483   3HZ   LYS  87          3HZ       LYS  87  -5.385  22.024   9.892
  484    H    THR  88           H        THR  88  -4.931  15.421   8.487
  485    HA   THR  88           HA       THR  88  -5.385  15.317   5.647
  486    HB   THR  88           HB       THR  88  -7.664  14.576   6.236
  487    HG1  THR  88           HG1      THR  88  -7.827  14.134   8.674
  488   1HG2  THR  88          1HG2      THR  88  -5.897  12.919   6.098
  489   2HG2  THR  88          2HG2      THR  88  -7.010  12.499   7.401
  490   3HG2  THR  88          3HG2      THR  88  -5.448  13.224   7.776
  491    H    GLY  89           H        GLY  89  -6.300  16.828   4.363
  492   1HA   GLY  89          1HA       GLY  89  -8.045  18.831   5.490
  493   2HA   GLY  89          2HA       GLY  89  -6.480  19.450   5.028
  494    H    ARG  90           H        ARG  90  -9.500  18.394   4.040
  495    HA   ARG  90           HA       ARG  90 -10.778  18.759   2.238
  496   1HB   ARG  90          1HB       ARG  90  -9.003  21.169   2.300
  497   2HB   ARG  90          2HB       ARG  90 -10.289  21.022   1.110
  498   1HG   ARG  90          1HG       ARG  90 -11.141  22.289   2.918
  499   2HG   ARG  90          2HG       ARG  90 -11.888  20.696   3.010
  500   1HD   ARG  90          1HD       ARG  90 -10.126  20.080   4.686
  501   2HD   ARG  90          2HD       ARG  90  -9.637  21.773   4.695
  502    HE   ARG  90           HE       ARG  90 -12.429  21.493   5.175
  503   1HH1  ARG  90          1HH1      ARG  90  -9.288  21.186   6.716
  504   2HH1  ARG  90          2HH1      ARG  90  -9.906  21.469   8.319
  505   1HH2  ARG  90          1HH2      ARG  90 -13.245  21.866   7.263
  506   2HH2  ARG  90          2HH2      ARG  90 -12.164  21.862   8.632
  507    H    ASN  91           H        ASN  91 -10.943  17.657   0.476
  508    HA   ASN  91           HA       ASN  91  -9.399  18.419  -1.835
  509   1HB   ASN  91          1HB       ASN  91  -8.936  15.854  -0.477
  510   2HB   ASN  91          2HB       ASN  91  -9.329  15.685  -2.187
  511   1HD2  ASN  91          1HD2      ASN  91  -6.819  15.167  -0.814
  512   2HD2  ASN  91          2HD2      ASN  91  -5.643  16.179  -1.574
  513    HA   PRO  92           HA       PRO  92 -13.315  18.162  -3.753
  514   1HB   PRO  92          1HB       PRO  92 -12.536  17.064  -6.206
  515   2HB   PRO  92          2HB       PRO  92 -12.560  18.782  -5.799
  516   1HG   PRO  92          1HG       PRO  92 -10.278  16.859  -5.788
  517   2HG   PRO  92          2HG       PRO  92 -10.305  18.573  -6.248
  518   1HD   PRO  92          1HD       PRO  92  -9.290  17.786  -3.901
  519   2HD   PRO  92          2HD       PRO  92 -10.221  19.291  -4.035
  520    H    ASN  93           H        ASN  93 -11.402  15.290  -4.684
  521    HA   ASN  93           HA       ASN  93 -13.460  13.576  -3.576
  522   1HB   ASN  93          1HB       ASN  93 -14.115  14.021  -5.946
  523   2HB   ASN  93          2HB       ASN  93 -12.599  13.288  -6.458
  524   1HD2  ASN  93          1HD2      ASN  93 -13.571  11.619  -7.563
  525   2HD2  ASN  93          2HD2      ASN  93 -14.390  10.318  -6.763
  526    H    ASN  94           H        ASN  94 -11.541  13.377  -2.155
  527    HA   ASN  94           HA       ASN  94  -9.349  11.768  -3.166
  528   1HB   ASN  94          1HB       ASN  94  -9.203  13.524  -1.293
  529   2HB   ASN  94          2HB       ASN  94  -9.962  12.320  -0.263
  530   1HD2  ASN  94          1HD2      ASN  94  -8.509  10.097  -1.637
  531   2HD2  ASN  94          2HD2      ASN  94  -6.893  10.188  -1.026
  532    H    SER  95           H        SER  95 -11.966  11.369  -0.806
  533    HA   SER  95           HA       SER  95 -12.454   8.671  -1.660
  534   1HB   SER  95          1HB       SER  95 -11.521   9.160   1.190
  535   2HB   SER  95          2HB       SER  95 -12.117   7.630   0.548
  536    HG   SER  95           HG       SER  95 -10.202   8.385  -1.070
  537    H    SER  96           H        SER  96 -12.970  10.483   1.351
  538    HA   SER  96           HA       SER  96 -15.583  11.353   0.710
  539   1HB   SER  96          1HB       SER  96 -15.942   8.854   1.095
  540   2HB   SER  96          2HB       SER  96 -15.501   9.139   2.778
  541    HG   SER  96           HG       SER  96 -17.618  10.430   1.381
  542    H    ARG  97           H        ARG  97 -13.778  10.164   3.537
  543    HA   ARG  97           HA       ARG  97 -13.809  12.896   4.615
  544   1HB   ARG  97          1HB       ARG  97 -13.846  11.955   6.885
  545   2HB   ARG  97          2HB       ARG  97 -15.280  11.500   5.981
  546   1HG   ARG  97          1HG       ARG  97 -12.939   9.640   6.105
  547   2HG   ARG  97          2HG       ARG  97 -14.072   9.742   7.455
  548   1HD   ARG  97          1HD       ARG  97 -15.914   9.169   5.989
  549   2HD   ARG  97          2HD       ARG  97 -14.840   9.171   4.593
  550    HE   ARG  97           HE       ARG  97 -13.673   7.308   6.031
  551   1HH1  ARG  97          1HH1      ARG  97 -17.107   7.848   5.559
  552   2HH1  ARG  97          2HH1      ARG  97 -17.517   6.163   5.707
  553   1HH2  ARG  97          1HH2      ARG  97 -14.206   5.085   6.180
  554   2HH2  ARG  97          2HH2      ARG  97 -15.871   4.595   6.029
  555    H    ALA  98           H        ALA  98 -11.963  13.371   6.008
  556    HA   ALA  98           HA       ALA  98  -9.732  13.588   6.334
  557   1HB   ALA  98          1HB       ALA  98  -9.781  10.580   6.154
  558   2HB   ALA  98          2HB       ALA  98 -10.058  11.542   7.608
  559   3HB   ALA  98          3HB       ALA  98  -8.475  11.555   6.828
  560    H    TYR  99           H        TYR  99  -9.345  14.688   4.369
  561    HA   TYR  99           HA       TYR  99  -8.550  13.120   2.055
  562   1HB   TYR  99          1HB       TYR  99  -8.531  16.123   2.335
  563   2HB   TYR  99          2HB       TYR  99  -8.579  15.178   0.851
  564    HD1  TYR  99           HD1      TYR  99 -10.677  13.811   0.368
  565    HD2  TYR  99           HD2      TYR  99 -10.506  16.791   3.398
  566    HE1  TYR  99           HE1      TYR  99 -13.133  13.938   0.377
  567    HE2  TYR  99           HE2      TYR  99 -12.954  16.926   3.419
  568    HH   TYR  99           HH       TYR  99 -14.939  14.636   2.032
  569    H    MET 100           H        MET 100  -6.541  12.334   2.073
  570    HA   MET 100           HA       MET 100  -4.445  13.720   3.511
  571   1HB   MET 100          1HB       MET 100  -4.431  11.104   2.005
  572   2HB   MET 100          2HB       MET 100  -3.039  11.758   2.859
  573   1HG   MET 100          1HG       MET 100  -4.445  11.748   4.936
  574   2HG   MET 100          2HG       MET 100  -5.656  10.851   4.018
  575   1HE   MET 100          1HE       MET 100  -5.118   8.468   2.844
  576   2HE   MET 100          2HE       MET 100  -3.575   7.632   3.034
  577   3HE   MET 100          3HE       MET 100  -3.655   9.142   2.127
  578    H    GLY 101           H        GLY 101  -5.308  13.010   0.167
  579   1HA   GLY 101          1HA       GLY 101  -4.759  14.796  -1.411
  580   2HA   GLY 101          2HA       GLY 101  -3.203  14.931  -0.615
  581    H    ILE 102           H        ILE 102  -3.404  11.788  -0.611
  582    HA   ILE 102           HA       ILE 102  -2.474  11.513  -3.388
  583    HB   ILE 102           HB       ILE 102  -0.849   9.835  -2.654
  584   1HG1  ILE 102          1HG1      ILE 102  -0.372  10.024  -0.034
  585   2HG1  ILE 102          2HG1      ILE 102  -2.102  10.339   0.017
  586   1HG2  ILE 102          1HG2      ILE 102  -0.144  12.140  -2.860
  587   2HG2  ILE 102          2HG2      ILE 102   0.716  11.351  -1.537
  588   3HG2  ILE 102          3HG2      ILE 102  -0.614  12.458  -1.190
  589   1HD1  ILE 102          1HD1      ILE 102  -0.782   7.898  -1.146
  590   2HD1  ILE 102          2HD1      ILE 102  -2.517   8.209  -1.096
  591   3HD1  ILE 102          3HD1      ILE 102  -1.616   7.996   0.405
  592    H    ARG 103           H        ARG 103  -2.948   9.599  -4.466
  593    HA   ARG 103           HA       ARG 103  -5.252   8.166  -3.421
  594   1HB   ARG 103          1HB       ARG 103  -4.314   8.860  -6.014
  595   2HB   ARG 103          2HB       ARG 103  -4.339   7.105  -5.920
  596   1HG   ARG 103          1HG       ARG 103  -6.665   8.910  -5.293
  597   2HG   ARG 103          2HG       ARG 103  -6.433   8.030  -6.804
  598   1HD   ARG 103          1HD       ARG 103  -6.521   5.912  -5.586
  599   2HD   ARG 103          2HD       ARG 103  -6.720   6.786  -4.067
  600    HE   ARG 103           HE       ARG 103  -8.748   7.572  -5.845
  601   1HH1  ARG 103          1HH1      ARG 103  -7.752   4.752  -4.012
  602   2HH1  ARG 103          2HH1      ARG 103  -9.367   4.155  -3.819
  603   1HH2  ARG 103          1HH2      ARG 103 -10.881   6.811  -5.553
  604   2HH2  ARG 103          2HH2      ARG 103 -11.151   5.314  -4.698
  605    H    THR 104           H        THR 104  -5.237   6.065  -2.783
  606    HA   THR 104           HA       THR 104  -2.590   4.819  -2.540
  607    HB   THR 104           HB       THR 104  -3.972   3.455  -0.747
  608    HG1  THR 104           HG1      THR 104  -5.309   5.603   0.050
  609   1HG2  THR 104          1HG2      THR 104  -2.993   6.278  -0.303
  610   2HG2  THR 104          2HG2      THR 104  -2.011   4.814  -0.241
  611   3HG2  THR 104          3HG2      THR 104  -3.273   5.084   0.962
  612    H    SER 105           H        SER 105  -2.295   2.700  -3.064
  613    HA   SER 105           HA       SER 105  -4.578   1.157  -4.053
  614   1HB   SER 105          1HB       SER 105  -3.123   0.334  -5.943
  615   2HB   SER 105          2HB       SER 105  -3.595   2.025  -6.077
  616    HG   SER 105           HG       SER 105  -1.491   2.469  -5.033
  617    H    ASN 106           H        ASN 106  -3.887  -1.180  -4.352
  618    HA   ASN 106           HA       ASN 106  -2.576  -1.992  -1.912
  619   1HB   ASN 106          1HB       ASN 106  -4.605  -3.044  -3.583
  620   2HB   ASN 106          2HB       ASN 106  -3.285  -4.211  -3.592
  621   1HD2  ASN 106          1HD2      ASN 106  -4.909  -5.543  -2.488
  622   2HD2  ASN 106          2HD2      ASN 106  -5.061  -5.404  -0.772
  623    H    HIS 107           H        HIS 107  -2.065  -2.219  -5.374
  624    HA   HIS 107           HA       HIS 107  -0.216  -2.604  -6.644
  625   1HB   HIS 107          1HB       HIS 107   0.511  -0.716  -5.105
  626   2HB   HIS 107          2HB       HIS 107   1.348  -1.932  -4.153
  627    HD1  HIS 107           HD1      HIS 107   1.411  -0.316  -7.555
  628    HD2  HIS 107           HD2      HIS 107   3.832  -2.652  -5.116
  629    HE1  HIS 107           HE1      HIS 107   3.665  -0.325  -8.656
  630    HE2  HIS 107           HE2      HIS 107   5.075  -1.859  -7.242
  631    H    LEU 108           H        LEU 108  -1.335  -4.876  -5.396
  632    HA   LEU 108           HA       LEU 108   0.876  -6.402  -4.302
  633   1HB   LEU 108          1HB       LEU 108  -2.034  -7.088  -4.658
  634   2HB   LEU 108          2HB       LEU 108  -0.844  -8.172  -3.967
  635    HG   LEU 108           HG       LEU 108  -1.654  -5.513  -2.839
  636   1HD1  LEU 108          1HD1      LEU 108  -2.700  -6.812  -1.068
  637   2HD1  LEU 108          2HD1      LEU 108  -2.231  -8.306  -1.881
  638   3HD1  LEU 108          3HD1      LEU 108  -3.392  -7.216  -2.637
  639   1HD2  LEU 108          1HD2      LEU 108   0.206  -7.606  -1.736
  640   2HD2  LEU 108          2HD2      LEU 108  -0.308  -6.135  -0.906
  641   3HD2  LEU 108          3HD2      LEU 108   0.678  -6.028  -2.365
  642    H    ARG 109           H        ARG 109   0.438  -8.867  -4.983
  643    HA   ARG 109           HA       ARG 109   0.284  -9.164  -7.872
  644   1HB   ARG 109          1HB       ARG 109   2.664  -8.623  -7.432
  645   2HB   ARG 109          2HB       ARG 109   2.746  -9.962  -6.297
  646   1HG   ARG 109          1HG       ARG 109   2.095 -11.462  -8.229
  647   2HG   ARG 109          2HG       ARG 109   2.410 -10.077  -9.277
  648   1HD   ARG 109          1HD       ARG 109   4.375 -11.361  -7.383
  649   2HD   ARG 109          2HD       ARG 109   4.347 -11.564  -9.131
  650    HE   ARG 109           HE       ARG 109   4.915  -8.991  -7.785
  651   1HH1  ARG 109          1HH1      ARG 109   5.416 -11.291 -10.391
  652   2HH1  ARG 109          2HH1      ARG 109   6.672 -10.350 -11.148
  653   1HH2  ARG 109          1HH2      ARG 109   6.575  -7.755  -8.778
  654   2HH2  ARG 109          2HH2      ARG 109   7.337  -8.360 -10.222
  655    H    VAL 110           H        VAL 110  -0.925 -10.948  -8.212
  656    HA   VAL 110           HA       VAL 110  -0.435 -13.277  -6.516
  657    HB   VAL 110           HB       VAL 110  -2.464 -12.044  -5.651
  658   1HG1  VAL 110          1HG1      VAL 110  -3.440 -11.290  -7.719
  659   2HG1  VAL 110          2HG1      VAL 110  -4.577 -12.356  -6.892
  660   3HG1  VAL 110          3HG1      VAL 110  -3.648 -12.954  -8.266
  661   1HG2  VAL 110          1HG2      VAL 110  -2.895 -14.848  -6.647
  662   2HG2  VAL 110          2HG2      VAL 110  -3.782 -14.068  -5.336
  663   3HG2  VAL 110          3HG2      VAL 110  -2.055 -14.393  -5.166
  664    H    ARG 111           H        ARG 111  -0.803 -15.218  -7.502
  665    HA   ARG 111           HA       ARG 111  -1.261 -15.108 -10.408
  666   1HB   ARG 111          1HB       ARG 111   1.026 -15.836  -9.485
  667   2HB   ARG 111          2HB       ARG 111   0.211 -17.279  -8.906
  668   1HG   ARG 111          1HG       ARG 111  -0.312 -17.965 -11.129
  669   2HG   ARG 111          2HG       ARG 111   0.251 -16.427 -11.792
  670   1HD   ARG 111          1HD       ARG 111   2.518 -16.920 -11.063
  671   2HD   ARG 111          2HD       ARG 111   1.973 -18.422 -10.321
  672    HE   ARG 111           HE       ARG 111   1.303 -19.045 -12.695
  673   1HH1  ARG 111          1HH1      ARG 111   4.015 -16.945 -11.958
  674   2HH1  ARG 111          2HH1      ARG 111   4.921 -17.422 -13.363
  675   1HH2  ARG 111          1HH2      ARG 111   2.491 -19.681 -14.512
  676   2HH2  ARG 111          2HH2      ARG 111   4.044 -18.959 -14.828
  677    H    ASP 112           H        ASP 112  -2.141 -17.412 -11.171
  678    HA   ASP 112           HA       ASP 112  -4.598 -17.799  -9.778
  679   1HB   ASP 112          1HB       ASP 112  -3.346 -19.226 -12.115
  680   2HB   ASP 112          2HB       ASP 112  -4.883 -19.733 -11.419
  681    H    SER 113           H        SER 113  -3.537 -18.249  -7.735
  682    HA   SER 113           HA       SER 113  -3.410 -21.134  -7.311
  683   1HB   SER 113          1HB       SER 113  -1.359 -19.190  -6.201
  684   2HB   SER 113          2HB       SER 113  -1.427 -20.924  -5.884
  685    HG   SER 113           HG       SER 113  -1.387 -20.279  -8.559
  686    H    VAL 114           H        VAL 114  -5.042 -21.466  -5.918
  687    HA   VAL 114           HA       VAL 114  -6.022 -19.315  -4.295
  688    HB   VAL 114           HB       VAL 114  -7.593 -21.082  -3.383
  689   1HG1  VAL 114          1HG1      VAL 114  -8.933 -21.109  -5.475
  690   2HG1  VAL 114          2HG1      VAL 114  -7.530 -20.474  -6.336
  691   3HG1  VAL 114          3HG1      VAL 114  -8.298 -19.515  -5.072
  692   1HG2  VAL 114          1HG2      VAL 114  -6.350 -22.687  -5.620
  693   2HG2  VAL 114          2HG2      VAL 114  -7.825 -23.121  -4.757
  694   3HG2  VAL 114          3HG2      VAL 114  -6.287 -23.067  -3.897
  695    H    ALA 115           H        ALA 115  -4.595 -18.752  -2.800
  696    HA   ALA 115           HA       ALA 115  -3.754 -20.777  -0.839
  697   1HB   ALA 115          1HB       ALA 115  -1.835 -19.340  -0.347
  698   2HB   ALA 115          2HB       ALA 115  -2.384 -18.188  -1.565
  699   3HB   ALA 115          3HB       ALA 115  -1.870 -19.804  -2.048
  700    H    SER 116           H        SER 116  -5.128 -20.679   0.796
  701    HA   SER 116           HA       SER 116  -5.538 -18.089   2.091
  702   1HB   SER 116          1HB       SER 116  -7.520 -18.639   0.625
  703   2HB   SER 116          2HB       SER 116  -7.797 -20.055   1.636
  704    HG   SER 116           HG       SER 116  -8.967 -18.682   2.734
  705    H    VAL 117           H        VAL 117  -3.834 -19.064   3.407
  706    HA   VAL 117           HA       VAL 117  -4.946 -21.011   5.300
  707    HB   VAL 117           HB       VAL 117  -3.192 -22.113   4.097
  708   1HG1  VAL 117          1HG1      VAL 117  -1.987 -20.223   3.201
  709   2HG1  VAL 117          2HG1      VAL 117  -0.869 -21.268   4.080
  710   3HG1  VAL 117          3HG1      VAL 117  -1.437 -19.770   4.815
  711   1HG2  VAL 117          1HG2      VAL 117  -3.300 -22.594   6.475
  712   2HG2  VAL 117          2HG2      VAL 117  -2.203 -21.253   6.808
  713   3HG2  VAL 117          3HG2      VAL 117  -1.630 -22.655   5.908
  714    H    LEU 118           H        LEU 118  -5.428 -20.084   7.112
  715    HA   LEU 118           HA       LEU 118  -3.686 -17.954   8.163
  716   1HB   LEU 118          1HB       LEU 118  -6.537 -18.648   8.887
  717   2HB   LEU 118          2HB       LEU 118  -5.597 -17.357   9.610
  718    HG   LEU 118           HG       LEU 118  -6.424 -17.489   6.707
  719   1HD1  LEU 118          1HD1      LEU 118  -7.471 -15.822   8.991
  720   2HD1  LEU 118          2HD1      LEU 118  -8.327 -17.126   8.167
  721   3HD1  LEU 118          3HD1      LEU 118  -7.926 -15.647   7.297
  722   1HD2  LEU 118          1HD2      LEU 118  -4.323 -16.303   7.007
  723   2HD2  LEU 118          2HD2      LEU 118  -5.035 -15.329   8.293
  724   3HD2  LEU 118          3HD2      LEU 118  -5.619 -15.166   6.636
  725    H    GLY 119           H        GLY 119  -5.380 -20.950   8.916
  726   1HA   GLY 119          1HA       GLY 119  -4.978 -22.573  10.486
  727   2HA   GLY 119          2HA       GLY 119  -3.379 -21.873  10.686
  728    H    ASP 120           H        ASP 120  -6.175 -19.897  11.159
  729    HA   ASP 120           HA       ASP 120  -5.269 -19.240  13.785
  730   1HB   ASP 120          1HB       ASP 120  -7.188 -17.664  13.814
  731   2HB   ASP 120          2HB       ASP 120  -6.168 -17.478  12.397
  732    H    THR 121           H        THR 121  -5.569 -20.594  15.380
  733    HA   THR 121           HA       THR 121  -8.248 -21.761  15.725
  734    HB   THR 121           HB       THR 121  -6.567 -23.504  15.235
  735    HG1  THR 121           HG1      THR 121  -7.027 -24.795  17.103
  736   1HG2  THR 121          1HG2      THR 121  -4.578 -22.415  16.134
  737   2HG2  THR 121          2HG2      THR 121  -4.793 -24.012  16.853
  738   3HG2  THR 121          3HG2      THR 121  -5.222 -22.567  17.770
  739    H    LEU 122           H        LEU 122  -9.228 -21.459  17.677
  740    HA   LEU 122           HA       LEU 122  -7.729 -19.919  19.686
  741   1HB   LEU 122          1HB       LEU 122 -10.552 -19.422  18.727
  742   2HB   LEU 122          2HB       LEU 122  -9.795 -18.598  20.077
  743    HG   LEU 122           HG       LEU 122  -8.830 -18.458  17.221
  744   1HD1  LEU 122          1HD1      LEU 122 -10.998 -17.376  17.473
  745   2HD1  LEU 122          2HD1      LEU 122  -9.717 -16.193  17.212
  746   3HD1  LEU 122          3HD1      LEU 122 -10.379 -16.434  18.830
  747   1HD2  LEU 122          1HD2      LEU 122  -7.444 -16.613  18.032
  748   2HD2  LEU 122          2HD2      LEU 122  -7.048 -18.131  18.836
  749   3HD2  LEU 122          3HD2      LEU 122  -8.009 -16.914  19.675
  750    HA   PRO 123           HA       PRO 123  -9.305 -23.209  22.262
  751   1HB   PRO 123          1HB       PRO 123  -8.271 -22.280  24.598
  752   2HB   PRO 123          2HB       PRO 123  -7.301 -23.120  23.384
  753   1HG   PRO 123          1HG       PRO 123  -7.550 -20.185  23.908
  754   2HG   PRO 123          2HG       PRO 123  -6.102 -21.139  23.538
  755   1HD   PRO 123          1HD       PRO 123  -7.385 -19.640  21.680
  756   2HD   PRO 123          2HD       PRO 123  -6.522 -21.138  21.278
  757    H    PHE 124           H        PHE 124 -11.244 -23.402  23.193
  758    HA   PHE 124           HA       PHE 124 -12.719 -21.012  23.915
  759   1HB   PHE 124          1HB       PHE 124 -13.555 -23.918  23.843
  760   2HB   PHE 124          2HB       PHE 124 -14.631 -22.567  24.180
  761    HD1  PHE 124           HD1      PHE 124 -15.091 -20.896  22.392
  762    HD2  PHE 124           HD2      PHE 124 -12.977 -24.508  21.635
  763    HE1  PHE 124           HE1      PHE 124 -15.531 -20.644  19.985
  764    HE2  PHE 124           HE2      PHE 124 -13.409 -24.261  19.224
  765    HZ   PHE 124           HZ       PHE 124 -14.685 -22.325  18.396
  766    H    ALA 125           H        ALA 125 -12.730 -20.245  25.899
  767    HA   ALA 125           HA       ALA 125 -12.884 -21.981  28.199
  768   1HB   ALA 125          1HB       ALA 125 -10.466 -21.880  27.837
  769   2HB   ALA 125          2HB       ALA 125 -10.922 -21.037  29.319
  770   3HB   ALA 125          3HB       ALA 125 -10.532 -20.117  27.865
  Start of MODEL    5
    1    H    GLN  23           H        GLN  23  -0.386  -6.145  -4.536
    2    HA   GLN  23           HA       GLN  23  -1.223  -8.732  -3.562
    3   1HB   GLN  23          1HB       GLN  23   0.882  -9.243  -4.771
    4   2HB   GLN  23          2HB       GLN  23   1.722  -8.064  -3.772
    5   1HG   GLN  23          1HG       GLN  23   1.301  -9.374  -1.797
    6   2HG   GLN  23          2HG       GLN  23   0.337 -10.520  -2.725
    7   1HE2  GLN  23          1HE2      GLN  23   2.756 -10.923  -1.120
    8   2HE2  GLN  23          2HE2      GLN  23   3.920 -11.635  -2.184
    9    HA   PRO  24           HA       PRO  24  -1.491  -6.099   0.002
   10   1HB   PRO  24          1HB       PRO  24  -1.964  -8.590   1.478
   11   2HB   PRO  24          2HB       PRO  24  -3.039  -7.212   1.230
   12   1HG   PRO  24          1HG       PRO  24  -3.496  -9.550   0.024
   13   2HG   PRO  24          2HG       PRO  24  -3.805  -8.009  -0.801
   14   1HD   PRO  24          1HD       PRO  24  -1.440  -9.843  -1.052
   15   2HD   PRO  24          2HD       PRO  24  -2.395  -9.062  -2.333
   16    H    ASP  25           H        ASP  25  -0.982  -6.810   2.524
   17    HA   ASP  25           HA       ASP  25   0.609  -6.981   4.134
   18   1HB   ASP  25          1HB       ASP  25   1.314  -9.128   3.055
   19   2HB   ASP  25          2HB       ASP  25   2.432  -8.212   2.050
   20    H    GLY  26           H        GLY  26   0.164  -4.790   2.358
   21   1HA   GLY  26          1HA       GLY  26   1.575  -2.806   3.347
   22   2HA   GLY  26          2HA       GLY  26   2.748  -3.452   2.213
   23    H    VAL  27           H        VAL  27   1.373  -0.845   2.246
   24    HA   VAL  27           HA       VAL  27   0.072  -1.051  -0.389
   25    HB   VAL  27           HB       VAL  27  -1.272   0.946   0.198
   26   1HG1  VAL  27          1HG1      VAL  27  -2.246  -1.266   0.417
   27   2HG1  VAL  27          2HG1      VAL  27  -2.848  -0.206   1.689
   28   3HG1  VAL  27          3HG1      VAL  27  -1.609  -1.406   2.056
   29   1HG2  VAL  27          1HG2      VAL  27  -1.470   1.591   2.573
   30   2HG2  VAL  27          2HG2      VAL  27   0.128   1.925   1.905
   31   3HG2  VAL  27          3HG2      VAL  27  -0.116   0.526   2.952
   32    H    GLN  28           H        GLN  28   0.626   0.442  -1.945
   33    HA   GLN  28           HA       GLN  28   2.789   2.310  -1.201
   34   1HB   GLN  28          1HB       GLN  28   3.529   0.643  -2.815
   35   2HB   GLN  28          2HB       GLN  28   2.181   1.032  -3.874
   36   1HG   GLN  28          1HG       GLN  28   3.069   3.211  -4.307
   37   2HG   GLN  28          2HG       GLN  28   4.338   2.981  -3.108
   38   1HE2  GLN  28          1HE2      GLN  28   6.089   1.689  -3.594
   39   2HE2  GLN  28          2HE2      GLN  28   6.447   1.194  -5.205
   40    H    ILE  29           H        ILE  29   2.764   4.401  -2.158
   41    HA   ILE  29           HA       ILE  29   0.097   5.484  -2.385
   42    HB   ILE  29           HB       ILE  29   2.746   6.885  -2.778
   43   1HG1  ILE  29          1HG1      ILE  29   1.001   6.723  -0.311
   44   2HG1  ILE  29          2HG1      ILE  29   2.530   5.880  -0.522
   45   1HG2  ILE  29          1HG2      ILE  29  -0.020   7.973  -2.269
   46   2HG2  ILE  29          2HG2      ILE  29   0.888   8.087  -3.776
   47   3HG2  ILE  29          3HG2      ILE  29   1.459   8.932  -2.339
   48   1HD1  ILE  29          1HD1      ILE  29   2.776   7.870   0.857
   49   2HD1  ILE  29          2HD1      ILE  29   2.170   8.866  -0.465
   50   3HD1  ILE  29          3HD1      ILE  29   3.700   8.006  -0.639
   51    H    ASP  30           H        ASP  30  -0.976   5.314  -4.205
   52    HA   ASP  30           HA       ASP  30   0.135   4.774  -6.750
   53   1HB   ASP  30          1HB       ASP  30  -2.179   4.193  -6.197
   54   2HB   ASP  30          2HB       ASP  30  -2.579   5.889  -5.992
   55    H    SER  31           H        SER  31  -1.648   7.637  -5.685
   56    HA   SER  31           HA       SER  31   0.342   9.414  -6.777
   57   1HB   SER  31          1HB       SER  31  -1.367  10.562  -8.261
   58   2HB   SER  31          2HB       SER  31  -0.818   8.983  -8.823
   59    HG   SER  31           HG       SER  31  -2.718   8.070  -8.192
   60    H    VAL  32           H        VAL  32  -0.004  11.602  -6.182
   61    HA   VAL  32           HA       VAL  32  -1.688  11.902  -3.827
   62    HB   VAL  32           HB       VAL  32   0.684  12.659  -3.762
   63   1HG1  VAL  32          1HG1      VAL  32  -0.218  14.737  -5.749
   64   2HG1  VAL  32          2HG1      VAL  32   0.936  13.436  -6.043
   65   3HG1  VAL  32          3HG1      VAL  32   1.331  14.725  -4.904
   66   1HG2  VAL  32          1HG2      VAL  32   0.269  14.822  -2.706
   67   2HG2  VAL  32          2HG2      VAL  32  -0.934  13.622  -2.231
   68   3HG2  VAL  32          3HG2      VAL  32  -1.345  14.860  -3.419
   69    H    VAL  33           H        VAL  33  -3.367  13.376  -3.691
   70    HA   VAL  33           HA       VAL  33  -4.372  14.376  -6.251
   71    HB   VAL  33           HB       VAL  33  -5.758  14.238  -3.559
   72   1HG1  VAL  33          1HG1      VAL  33  -6.678  16.001  -4.964
   73   2HG1  VAL  33          2HG1      VAL  33  -7.809  14.651  -4.853
   74   3HG1  VAL  33          3HG1      VAL  33  -6.834  14.865  -6.308
   75   1HG2  VAL  33          1HG2      VAL  33  -7.018  12.370  -4.536
   76   2HG2  VAL  33          2HG2      VAL  33  -5.293  12.012  -4.437
   77   3HG2  VAL  33          3HG2      VAL  33  -6.017  12.458  -5.984
   78    HA   PRO  34           HA       PRO  34  -2.641  18.392  -5.202
   79   1HB   PRO  34          1HB       PRO  34  -4.453  19.136  -7.446
   80   2HB   PRO  34          2HB       PRO  34  -2.742  19.509  -7.209
   81   1HG   PRO  34          1HG       PRO  34  -3.491  17.660  -8.969
   82   2HG   PRO  34          2HG       PRO  34  -2.049  17.425  -7.964
   83   1HD   PRO  34          1HD       PRO  34  -4.769  16.220  -7.688
   84   2HD   PRO  34          2HD       PRO  34  -3.178  15.485  -7.409
   85    H    GLY  35           H        GLY  35  -3.382  19.581  -3.609
   86   1HA   GLY  35          1HA       GLY  35  -5.109  21.250  -2.965
   87   2HA   GLY  35          2HA       GLY  35  -6.299  20.027  -3.397
   88    H    SER  36           H        SER  36  -3.608  18.608  -2.010
   89    HA   SER  36           HA       SER  36  -4.905  18.573   0.635
   90   1HB   SER  36          1HB       SER  36  -4.113  16.225   0.846
   91   2HB   SER  36          2HB       SER  36  -5.251  16.437  -0.483
   92    HG   SER  36           HG       SER  36  -3.654  16.190  -1.931
   93    HA   PRO  37           HA       PRO  37  -1.030  19.898   2.318
   94   1HB   PRO  37          1HB       PRO  37  -1.094  18.694   4.759
   95   2HB   PRO  37          2HB       PRO  37  -2.062  20.116   4.353
   96   1HG   PRO  37          1HG       PRO  37  -2.864  17.231   4.403
   97   2HG   PRO  37          2HG       PRO  37  -3.748  18.648   5.003
   98   1HD   PRO  37          1HD       PRO  37  -4.331  17.491   2.640
   99   2HD   PRO  37          2HD       PRO  37  -4.474  19.242   2.890
  100    H    ALA  38           H        ALA  38  -1.758  16.580   1.864
  101    HA   ALA  38           HA       ALA  38   0.514  15.339   2.922
  102   1HB   ALA  38          1HB       ALA  38  -0.058  13.446   1.526
  103   2HB   ALA  38          2HB       ALA  38  -1.114  14.459   0.540
  104   3HB   ALA  38          3HB       ALA  38  -1.519  14.143   2.227
  105    H    SER  39           H        SER  39  -0.036  16.893  -0.172
  106    HA   SER  39           HA       SER  39   2.210  15.871  -1.525
  107   1HB   SER  39          1HB       SER  39   0.248  16.934  -2.620
  108   2HB   SER  39          2HB       SER  39   0.782  18.497  -2.005
  109    HG   SER  39           HG       SER  39   1.633  18.396  -4.006
  110    H    LYS  40           H        LYS  40   1.912  18.359   0.852
  111    HA   LYS  40           HA       LYS  40   4.336  19.736   0.094
  112   1HB   LYS  40          1HB       LYS  40   2.417  20.928   1.112
  113   2HB   LYS  40          2HB       LYS  40   2.646  20.006   2.590
  114   1HG   LYS  40          1HG       LYS  40   4.811  21.030   2.941
  115   2HG   LYS  40          2HG       LYS  40   4.684  21.884   1.401
  116   1HD   LYS  40          1HD       LYS  40   2.699  23.066   2.243
  117   2HD   LYS  40          2HD       LYS  40   2.875  22.235   3.789
  118   1HE   LYS  40          1HE       LYS  40   3.796  24.502   3.867
  119   2HE   LYS  40          2HE       LYS  40   5.039  23.283   4.134
  120   1HZ   LYS  40          1HZ       LYS  40   4.566  24.412   1.443
  121   2HZ   LYS  40          2HZ       LYS  40   5.956  23.647   2.048
  122   3HZ   LYS  40          3HZ       LYS  40   5.556  25.209   2.565
  123    H    VAL  41           H        VAL  41   3.426  17.123   2.157
  124    HA   VAL  41           HA       VAL  41   5.936  17.301   3.652
  125    HB   VAL  41           HB       VAL  41   3.595  15.462   4.158
  126   1HG1  VAL  41          1HG1      VAL  41   5.975  16.175   5.871
  127   2HG1  VAL  41          2HG1      VAL  41   5.700  14.630   5.065
  128   3HG1  VAL  41          3HG1      VAL  41   4.625  15.151   6.361
  129   1HG2  VAL  41          1HG2      VAL  41   3.012  16.983   5.985
  130   2HG2  VAL  41          2HG2      VAL  41   2.931  17.795   4.421
  131   3HG2  VAL  41          3HG2      VAL  41   4.307  18.075   5.490
  132    H    LEU  42           H        LEU  42   4.013  14.793   1.946
  133    HA   LEU  42           HA       LEU  42   6.517  13.300   1.624
  134   1HB   LEU  42          1HB       LEU  42   4.940  11.362   1.138
  135   2HB   LEU  42          2HB       LEU  42   5.126  11.886   2.789
  136    HG   LEU  42           HG       LEU  42   2.966  13.255   2.366
  137   1HD1  LEU  42          1HD1      LEU  42   2.882  12.987  -0.051
  138   2HD1  LEU  42          2HD1      LEU  42   1.460  12.269   0.709
  139   3HD1  LEU  42          3HD1      LEU  42   2.770  11.237   0.134
  140   1HD2  LEU  42          1HD2      LEU  42   2.867  10.249   2.473
  141   2HD2  LEU  42          2HD2      LEU  42   1.604  11.357   3.010
  142   3HD2  LEU  42          3HD2      LEU  42   3.158  11.316   3.845
  143    H    THR  43           H        THR  43   6.140  11.650  -0.291
  144    HA   THR  43           HA       THR  43   5.313  13.197  -2.653
  145    HB   THR  43           HB       THR  43   7.252  11.929  -3.805
  146    HG1  THR  43           HG1      THR  43   8.778  12.026  -1.554
  147   1HG2  THR  43          1HG2      THR  43   8.836  13.708  -3.263
  148   2HG2  THR  43          2HG2      THR  43   7.878  14.143  -1.848
  149   3HG2  THR  43          3HG2      THR  43   7.212  14.362  -3.466
  150    HA   PRO  44           HA       PRO  44   3.048   9.510  -3.725
  151   1HB   PRO  44          1HB       PRO  44   2.894   9.900  -6.425
  152   2HB   PRO  44          2HB       PRO  44   1.864  10.733  -5.258
  153   1HG   PRO  44          1HG       PRO  44   4.346  11.699  -6.628
  154   2HG   PRO  44          2HG       PRO  44   2.829  12.563  -6.315
  155   1HD   PRO  44          1HD       PRO  44   5.020  12.933  -4.789
  156   2HD   PRO  44          2HD       PRO  44   3.381  13.003  -4.115
  157    H    GLY  45           H        GLY  45   3.477   7.468  -4.523
  158   1HA   GLY  45          1HA       GLY  45   4.705   5.910  -5.850
  159   2HA   GLY  45          2HA       GLY  45   6.018   7.075  -5.945
  160    H    LEU  46           H        LEU  46   5.238   7.310  -2.853
  161    HA   LEU  46           HA       LEU  46   7.371   5.562  -2.017
  162   1HB   LEU  46          1HB       LEU  46   5.531   7.361  -0.440
  163   2HB   LEU  46          2HB       LEU  46   6.856   6.455   0.259
  164    HG   LEU  46           HG       LEU  46   7.107   8.657  -1.791
  165   1HD1  LEU  46          1HD1      LEU  46   6.482   9.508   0.381
  166   2HD1  LEU  46          2HD1      LEU  46   8.171   9.892   0.046
  167   3HD1  LEU  46          3HD1      LEU  46   7.767   8.574   1.147
  168   1HD2  LEU  46          1HD2      LEU  46   9.514   8.457  -1.375
  169   2HD2  LEU  46          2HD2      LEU  46   8.840   6.991  -2.086
  170   3HD2  LEU  46          3HD2      LEU  46   9.215   7.045  -0.363
  171    H    VAL  47           H        VAL  47   7.099   4.074  -0.180
  172    HA   VAL  47           HA       VAL  47   4.560   2.608  -0.363
  173    HB   VAL  47           HB       VAL  47   7.191   1.681   0.814
  174   1HG1  VAL  47          1HG1      VAL  47   4.694   0.144   0.116
  175   2HG1  VAL  47          2HG1      VAL  47   5.273   0.514   1.741
  176   3HG1  VAL  47          3HG1      VAL  47   6.207  -0.555   0.695
  177   1HG2  VAL  47          1HG2      VAL  47   6.006   1.097  -1.899
  178   2HG2  VAL  47          2HG2      VAL  47   7.448   0.335  -1.223
  179   3HG2  VAL  47          3HG2      VAL  47   7.443   2.064  -1.572
  180    H    ILE  48           H        ILE  48   3.293   2.305   1.433
  181    HA   ILE  48           HA       ILE  48   4.093   3.820   3.831
  182    HB   ILE  48           HB       ILE  48   1.341   2.906   2.980
  183   1HG1  ILE  48          1HG1      ILE  48   2.593   5.662   2.954
  184   2HG1  ILE  48          2HG1      ILE  48   2.252   4.678   1.532
  185   1HG2  ILE  48          1HG2      ILE  48   1.536   3.023   5.389
  186   2HG2  ILE  48          2HG2      ILE  48   0.531   4.345   4.793
  187   3HG2  ILE  48          3HG2      ILE  48   2.199   4.652   5.278
  188   1HD1  ILE  48          1HD1      ILE  48  -0.124   4.819   1.984
  189   2HD1  ILE  48          2HD1      ILE  48   0.589   6.428   1.866
  190   3HD1  ILE  48          3HD1      ILE  48   0.194   5.752   3.448
  191    H    GLU  49           H        GLU  49   4.747   2.696   5.535
  192    HA   GLU  49           HA       GLU  49   4.256  -0.144   5.703
  193   1HB   GLU  49          1HB       GLU  49   5.666   1.723   7.604
  194   2HB   GLU  49          2HB       GLU  49   5.574  -0.018   7.796
  195   1HG   GLU  49          1HG       GLU  49   6.699  -0.186   5.538
  196   2HG   GLU  49          2HG       GLU  49   7.022   1.543   5.683
  197    H    SER  50           H        SER  50   3.343   2.748   7.542
  198    HA   SER  50           HA       SER  50   1.066   1.331   8.610
  199   1HB   SER  50          1HB       SER  50   1.773   2.040  10.989
  200   2HB   SER  50          2HB       SER  50   2.553   0.627  10.283
  201    HG   SER  50           HG       SER  50   3.585   3.173  10.802
  202    H    ILE  51           H        ILE  51  -0.539   2.579   9.345
  203    HA   ILE  51           HA       ILE  51  -0.182   5.503   9.177
  204    HB   ILE  51           HB       ILE  51  -2.723   3.871   8.910
  205   1HG1  ILE  51          1HG1      ILE  51  -1.296   3.765   6.917
  206   2HG1  ILE  51          2HG1      ILE  51  -2.768   4.674   6.600
  207   1HG2  ILE  51          1HG2      ILE  51  -2.309   6.851   8.739
  208   2HG2  ILE  51          2HG2      ILE  51  -3.130   5.987  10.038
  209   3HG2  ILE  51          3HG2      ILE  51  -3.823   6.006   8.415
  210   1HD1  ILE  51          1HD1      ILE  51  -0.054   5.859   7.144
  211   2HD1  ILE  51          2HD1      ILE  51  -1.531   6.765   6.808
  212   3HD1  ILE  51          3HD1      ILE  51  -0.833   5.722   5.567
  213    H    ASN  52           H        ASN  52   0.299   6.118  11.217
  214    HA   ASN  52           HA       ASN  52   0.201   6.376  13.484
  215   1HB   ASN  52          1HB       ASN  52  -2.352   6.608  12.860
  216   2HB   ASN  52          2HB       ASN  52  -2.472   5.023  13.610
  217   1HD2  ASN  52          1HD2      ASN  52  -1.925   8.387  14.115
  218   2HD2  ASN  52          2HD2      ASN  52  -2.026   8.370  15.842
  219    H    GLY  53           H        GLY  53  -1.138   4.446  15.330
  220   1HA   GLY  53          1HA       GLY  53   0.902   2.429  15.340
  221   2HA   GLY  53          2HA       GLY  53  -0.469   2.530  16.434
  222    H    MET  54           H        MET  54  -1.529   2.661  13.260
  223    HA   MET  54           HA       MET  54  -2.180  -0.211  13.296
  224   1HB   MET  54          1HB       MET  54  -3.690   2.005  11.889
  225   2HB   MET  54          2HB       MET  54  -4.176   0.322  12.019
  226   1HG   MET  54          1HG       MET  54  -5.503   1.447  13.568
  227   2HG   MET  54          2HG       MET  54  -4.233   0.697  14.532
  228   1HE   MET  54          1HE       MET  54  -6.117   3.037  15.604
  229   2HE   MET  54          2HE       MET  54  -4.950   4.061  16.442
  230   3HE   MET  54          3HE       MET  54  -4.846   2.304  16.580
  231    HA   PRO  55           HA       PRO  55   0.541   0.059   9.679
  232   1HB   PRO  55          1HB       PRO  55   1.040  -2.599   9.524
  233   2HB   PRO  55          2HB       PRO  55   1.906  -1.512  10.610
  234   1HG   PRO  55          1HG       PRO  55  -0.319  -3.406  11.200
  235   2HG   PRO  55          2HG       PRO  55   1.100  -3.005  12.181
  236   1HD   PRO  55          1HD       PRO  55  -1.402  -1.985  12.632
  237   2HD   PRO  55          2HD       PRO  55   0.098  -1.158  13.093
  238    H    THR  56           H        THR  56  -0.246   0.193   7.696
  239    HA   THR  56           HA       THR  56  -2.718  -1.206   7.061
  240    HB   THR  56           HB       THR  56  -2.634   0.305   4.999
  241    HG1  THR  56           HG1      THR  56  -0.385   0.817   5.186
  242   1HG2  THR  56          1HG2      THR  56  -4.076   0.761   6.925
  243   2HG2  THR  56          2HG2      THR  56  -3.426   2.257   6.253
  244   3HG2  THR  56          3HG2      THR  56  -2.744   1.584   7.734
  245    H    SER  57           H        SER  57  -2.161  -3.255   6.517
  246    HA   SER  57           HA       SER  57  -0.122  -3.702   4.469
  247   1HB   SER  57          1HB       SER  57  -1.804  -5.741   5.959
  248   2HB   SER  57          2HB       SER  57  -0.330  -6.043   5.037
  249    HG   SER  57           HG       SER  57   0.869  -5.049   6.589
  250    H    ASN  58           H        ASN  58  -3.517  -3.385   4.811
  251    HA   ASN  58           HA       ASN  58  -3.893  -4.448   2.088
  252   1HB   ASN  58          1HB       ASN  58  -5.896  -4.550   4.357
  253   2HB   ASN  58          2HB       ASN  58  -6.194  -5.080   2.709
  254   1HD2  ASN  58          1HD2      ASN  58  -6.398  -6.559   5.162
  255   2HD2  ASN  58          2HD2      ASN  58  -5.319  -7.907   5.017
  256    H    LEU  59           H        LEU  59  -5.781  -3.467   0.961
  257    HA   LEU  59           HA       LEU  59  -5.719  -0.626   1.219
  258   1HB   LEU  59          1HB       LEU  59  -7.315  -2.507  -0.515
  259   2HB   LEU  59          2HB       LEU  59  -7.377  -0.773  -0.649
  260    HG   LEU  59           HG       LEU  59  -4.944  -2.476  -1.108
  261   1HD1  LEU  59          1HD1      LEU  59  -6.608  -2.689  -2.877
  262   2HD1  LEU  59          2HD1      LEU  59  -5.176  -1.824  -3.436
  263   3HD1  LEU  59          3HD1      LEU  59  -6.650  -0.933  -3.054
  264   1HD2  LEU  59          1HD2      LEU  59  -4.375  -0.295  -0.176
  265   2HD2  LEU  59          2HD2      LEU  59  -5.317   0.495  -1.439
  266   3HD2  LEU  59          3HD2      LEU  59  -3.873  -0.426  -1.860
  267    H    THR  60           H        THR  60  -7.840  -3.226   2.142
  268    HA   THR  60           HA       THR  60 -10.115  -1.668   2.782
  269    HB   THR  60           HB       THR  60  -9.349  -4.311   4.038
  270    HG1  THR  60           HG1      THR  60 -10.309  -5.277   2.225
  271   1HG2  THR  60          1HG2      THR  60 -12.032  -3.068   3.405
  272   2HG2  THR  60          2HG2      THR  60 -11.305  -3.193   5.007
  273   3HG2  THR  60          3HG2      THR  60 -11.773  -4.652   4.134
  274    H    THR  61           H        THR  61  -7.293  -2.728   4.672
  275    HA   THR  61           HA       THR  61  -8.308  -1.762   7.148
  276    HB   THR  61           HB       THR  61  -5.717  -1.838   7.697
  277    HG1  THR  61           HG1      THR  61  -4.943  -3.679   6.272
  278   1HG2  THR  61          1HG2      THR  61  -7.393  -4.297   7.184
  279   2HG2  THR  61          2HG2      THR  61  -7.419  -3.315   8.648
  280   3HG2  THR  61          3HG2      THR  61  -5.966  -4.220   8.219
  281    H    TYR  62           H        TYR  62  -6.466  -0.339   4.534
  282    HA   TYR  62           HA       TYR  62  -5.743   2.058   5.828
  283   1HB   TYR  62          1HB       TYR  62  -4.819   1.401   3.644
  284   2HB   TYR  62          2HB       TYR  62  -6.408   1.579   2.911
  285    HD1  TYR  62           HD1      TYR  62  -3.783   3.514   4.721
  286    HD2  TYR  62           HD2      TYR  62  -7.044   3.622   1.985
  287    HE1  TYR  62           HE1      TYR  62  -3.293   5.874   4.239
  288    HE2  TYR  62           HE2      TYR  62  -6.560   5.983   1.495
  289    HH   TYR  62           HH       TYR  62  -5.440   7.879   2.472
  290    H    SER  63           H        SER  63  -8.638   1.057   4.081
  291    HA   SER  63           HA       SER  63 -10.045   3.500   4.328
  292   1HB   SER  63          1HB       SER  63 -10.572   1.494   2.788
  293   2HB   SER  63          2HB       SER  63 -11.335   0.769   4.200
  294    HG   SER  63           HG       SER  63 -12.822   1.939   2.882
  295    H    ALA  64           H        ALA  64  -9.921   0.565   6.321
  296    HA   ALA  64           HA       ALA  64 -11.869   1.323   8.204
  297   1HB   ALA  64          1HB       ALA  64 -10.869  -0.384   9.647
  298   2HB   ALA  64          2HB       ALA  64  -9.466  -0.464   8.581
  299   3HB   ALA  64          3HB       ALA  64 -11.051  -0.971   7.994
  300    H    ALA  65           H        ALA  65  -8.447   2.026   7.941
  301    HA   ALA  65           HA       ALA  65  -8.177   3.254  10.488
  302   1HB   ALA  65          1HB       ALA  65  -6.575   3.692   7.963
  303   2HB   ALA  65          2HB       ALA  65  -6.233   2.500   9.218
  304   3HB   ALA  65          3HB       ALA  65  -6.114   4.222   9.579
  305    H    LEU  66           H        LEU  66  -8.779   4.521   7.231
  306    HA   LEU  66           HA       LEU  66  -8.783   7.225   7.840
  307   1HB   LEU  66          1HB       LEU  66  -9.808   5.488   5.684
  308   2HB   LEU  66          2HB       LEU  66 -10.474   7.090   5.772
  309    HG   LEU  66           HG       LEU  66  -7.559   6.395   5.450
  310   1HD1  LEU  66          1HD1      LEU  66  -7.827   7.445   3.242
  311   2HD1  LEU  66          2HD1      LEU  66  -9.554   7.631   3.554
  312   3HD1  LEU  66          3HD1      LEU  66  -8.848   6.019   3.434
  313   1HD2  LEU  66          1HD2      LEU  66  -8.903   9.089   5.590
  314   2HD2  LEU  66          2HD2      LEU  66  -7.212   8.804   5.177
  315   3HD2  LEU  66          3HD2      LEU  66  -7.807   8.404   6.788
  316    H    LYS  67           H        LYS  67 -11.369   4.848   8.021
  317    HA   LYS  67           HA       LYS  67 -13.399   6.794   8.517
  318   1HB   LYS  67          1HB       LYS  67 -13.284   3.829   8.416
  319   2HB   LYS  67          2HB       LYS  67 -14.616   4.562   9.296
  320   1HG   LYS  67          1HG       LYS  67 -15.295   4.101   7.039
  321   2HG   LYS  67          2HG       LYS  67 -15.215   5.845   7.287
  322   1HD   LYS  67          1HD       LYS  67 -13.077   5.940   6.150
  323   2HD   LYS  67          2HD       LYS  67 -13.067   4.184   5.971
  324   1HE   LYS  67          1HE       LYS  67 -15.034   6.111   4.736
  325   2HE   LYS  67          2HE       LYS  67 -13.756   5.231   3.898
  326   1HZ   LYS  67          1HZ       LYS  67 -16.174   4.087   5.189
  327   2HZ   LYS  67          2HZ       LYS  67 -14.886   3.146   4.618
  328   3HZ   LYS  67          3HZ       LYS  67 -15.792   4.084   3.538
  329    H    THR  68           H        THR  68 -10.979   5.598  10.497
  330    HA   THR  68           HA       THR  68 -12.629   6.070  12.883
  331    HB   THR  68           HB       THR  68 -10.689   4.938  14.109
  332    HG1  THR  68           HG1      THR  68 -10.250   3.784  11.543
  333   1HG2  THR  68          1HG2      THR  68 -12.448   3.343  12.248
  334   2HG2  THR  68          2HG2      THR  68 -12.890   3.927  13.853
  335   3HG2  THR  68          3HG2      THR  68 -11.629   2.707  13.673
  336    H    ILE  69           H        ILE  69 -10.152   7.394  10.994
  337    HA   ILE  69           HA       ILE  69  -8.800   8.862  13.045
  338    HB   ILE  69           HB       ILE  69  -8.951   9.589  10.112
  339   1HG1  ILE  69          1HG1      ILE  69  -8.195   7.274  10.305
  340   2HG1  ILE  69          2HG1      ILE  69  -6.862   8.318   9.826
  341   1HG2  ILE  69          1HG2      ILE  69  -6.929  10.220  12.256
  342   2HG2  ILE  69          2HG2      ILE  69  -8.056  11.347  11.502
  343   3HG2  ILE  69          3HG2      ILE  69  -6.757  10.628  10.549
  344   1HD1  ILE  69          1HD1      ILE  69  -6.159   6.669  11.454
  345   2HD1  ILE  69          2HD1      ILE  69  -7.367   7.258  12.594
  346   3HD1  ILE  69          3HD1      ILE  69  -6.026   8.298  12.115
  347    H    SER  70           H        SER  70  -9.044  11.046  13.596
  348    HA   SER  70           HA       SER  70 -11.722  12.110  13.286
  349   1HB   SER  70          1HB       SER  70  -9.404  13.466  14.662
  350   2HB   SER  70          2HB       SER  70 -11.126  13.645  14.990
  351    HG   SER  70           HG       SER  70  -9.362  11.870  16.010
  352    H    VAL  71           H        VAL  71 -11.994  14.447  12.697
  353    HA   VAL  71           HA       VAL  71 -10.568  15.020  10.245
  354    HB   VAL  71           HB       VAL  71 -12.632  16.732  11.637
  355   1HG1  VAL  71          1HG1      VAL  71 -12.999  17.667   9.402
  356   2HG1  VAL  71          2HG1      VAL  71 -11.712  16.643   8.766
  357   3HG1  VAL  71          3HG1      VAL  71 -11.337  17.905   9.940
  358   1HG2  VAL  71          1HG2      VAL  71 -13.055  14.599   9.546
  359   2HG2  VAL  71          2HG2      VAL  71 -14.289  15.701  10.157
  360   3HG2  VAL  71          3HG2      VAL  71 -13.557  14.513  11.236
  361    H    GLY  72           H        GLY  72  -8.783  16.255  10.130
  362   1HA   GLY  72          1HA       GLY  72  -7.334  18.005  10.615
  363   2HA   GLY  72          2HA       GLY  72  -8.407  18.498  11.920
  364    H    GLU  73           H        GLU  73  -7.427  15.219  11.723
  365    HA   GLU  73           HA       GLU  73  -5.932  15.526  14.214
  366   1HB   GLU  73          1HB       GLU  73  -7.809  13.897  14.108
  367   2HB   GLU  73          2HB       GLU  73  -6.931  13.035  12.859
  368   1HG   GLU  73          1HG       GLU  73  -5.245  12.357  14.351
  369   2HG   GLU  73          2HG       GLU  73  -5.794  13.484  15.591
  370    H    VAL  74           H        VAL  74  -3.880  14.546  14.469
  371    HA   VAL  74           HA       VAL  74  -2.397  14.481  11.935
  372    HB   VAL  74           HB       VAL  74  -1.315  14.765  14.746
  373   1HG1  VAL  74          1HG1      VAL  74   0.035  15.117  12.069
  374   2HG1  VAL  74          2HG1      VAL  74   0.296  13.781  13.189
  375   3HG1  VAL  74          3HG1      VAL  74   0.771  15.417  13.642
  376   1HG2  VAL  74          1HG2      VAL  74  -1.756  16.854  12.612
  377   2HG2  VAL  74          2HG2      VAL  74  -0.935  17.118  14.149
  378   3HG2  VAL  74          3HG2      VAL  74  -2.651  16.707  14.125
  379    H    ILE  75           H        ILE  75  -1.800  12.591  11.164
  380    HA   ILE  75           HA       ILE  75  -1.588  10.307  13.016
  381    HB   ILE  75           HB       ILE  75  -2.045   8.866  11.035
  382   1HG1  ILE  75          1HG1      ILE  75  -2.752  11.494   9.701
  383   2HG1  ILE  75          2HG1      ILE  75  -1.376  10.481   9.290
  384   1HG2  ILE  75          1HG2      ILE  75  -4.171  10.872  11.760
  385   2HG2  ILE  75          2HG2      ILE  75  -3.805   9.369  12.607
  386   3HG2  ILE  75          3HG2      ILE  75  -4.466   9.322  10.972
  387   1HD1  ILE  75          1HD1      ILE  75  -2.889   8.701   8.598
  388   2HD1  ILE  75          2HD1      ILE  75  -3.182  10.192   7.700
  389   3HD1  ILE  75          3HD1      ILE  75  -4.268   9.719   9.007
  390    H    ASN  76           H        ASN  76   0.032   8.745  12.581
  391    HA   ASN  76           HA       ASN  76   2.457   9.915  11.465
  392   1HB   ASN  76          1HB       ASN  76   2.761   9.005  13.645
  393   2HB   ASN  76          2HB       ASN  76   1.901   7.530  13.228
  394   1HD2  ASN  76          1HD2      ASN  76   3.553   6.215  13.876
  395   2HD2  ASN  76          2HD2      ASN  76   5.036   6.066  13.000
  396    H    ILE  77           H        ILE  77   3.006   9.492   9.455
  397    HA   ILE  77           HA       ILE  77   2.175   6.916   8.276
  398    HB   ILE  77           HB       ILE  77   2.766   9.492   6.800
  399   1HG1  ILE  77          1HG1      ILE  77   0.117   8.133   7.372
  400   2HG1  ILE  77          2HG1      ILE  77   0.673   9.641   8.091
  401   1HG2  ILE  77          1HG2      ILE  77   3.296   7.527   5.484
  402   2HG2  ILE  77          2HG2      ILE  77   1.834   8.289   4.856
  403   3HG2  ILE  77          3HG2      ILE  77   1.716   6.832   5.842
  404   1HD1  ILE  77          1HD1      ILE  77  -0.943  10.008   6.302
  405   2HD1  ILE  77          2HD1      ILE  77   0.137   9.198   5.167
  406   3HD1  ILE  77          3HD1      ILE  77   0.628  10.715   5.921
  407    H    THR  78           H        THR  78   3.866   5.627   8.506
  408    HA   THR  78           HA       THR  78   6.567   6.647   8.116
  409    HB   THR  78           HB       THR  78   5.736   3.816   8.772
  410    HG1  THR  78           HG1      THR  78   5.474   6.021  10.265
  411   1HG2  THR  78          1HG2      THR  78   8.002   3.673   9.708
  412   2HG2  THR  78          2HG2      THR  78   8.317   5.330   9.193
  413   3HG2  THR  78          3HG2      THR  78   8.041   4.069   7.990
  414    H    THR  79           H        THR  79   7.287   6.766   6.088
  415    HA   THR  79           HA       THR  79   6.247   4.816   4.155
  416    HB   THR  79           HB       THR  79   6.802   6.393   2.382
  417    HG1  THR  79           HG1      THR  79   7.790   7.956   4.543
  418   1HG2  THR  79          1HG2      THR  79   4.591   6.536   3.405
  419   2HG2  THR  79          2HG2      THR  79   5.157   8.126   2.892
  420   3HG2  THR  79          3HG2      THR  79   5.211   7.679   4.597
  421    H    ASP  80           H        ASP  80   7.771   4.489   2.270
  422    HA   ASP  80           HA       ASP  80   9.919   2.952   3.018
  423   1HB   ASP  80          1HB       ASP  80   8.881   2.727   0.862
  424   2HB   ASP  80          2HB       ASP  80   9.346   4.363   0.411
  425    H    GLN  81           H        GLN  81   9.898   6.402   2.378
  426    HA   GLN  81           HA       GLN  81  12.803   6.457   2.838
  427   1HB   GLN  81          1HB       GLN  81  11.199   7.735   0.674
  428   2HB   GLN  81          2HB       GLN  81  12.648   8.545   1.254
  429   1HG   GLN  81          1HG       GLN  81  14.046   6.916   0.455
  430   2HG   GLN  81          2HG       GLN  81  12.801   5.669   0.506
  431   1HE2  GLN  81          1HE2      GLN  81  11.419   5.436  -1.175
  432   2HE2  GLN  81          2HE2      GLN  81  11.643   6.214  -2.712
  433    H    GLY  82           H        GLY  82  10.451   6.982   4.634
  434   1HA   GLY  82          1HA       GLY  82  11.622   8.799   6.284
  435   2HA   GLY  82          2HA       GLY  82  10.677   9.808   5.207
  436    H    THR  83           H        THR  83  10.535   9.214   8.121
  437    HA   THR  83           HA       THR  83   7.796   8.195   8.323
  438    HB   THR  83           HB       THR  83   9.586   9.102  10.585
  439    HG1  THR  83           HG1      THR  83  10.664   7.449   9.469
  440   1HG2  THR  83          1HG2      THR  83   8.175   7.604  11.923
  441   2HG2  THR  83          2HG2      THR  83   7.236   7.205  10.487
  442   3HG2  THR  83          3HG2      THR  83   7.211   8.849  11.128
  443    H    PHE  84           H        PHE  84   6.246   9.700   7.981
  444    HA   PHE  84           HA       PHE  84   6.838  12.473   8.795
  445   1HB   PHE  84          1HB       PHE  84   4.996  11.553   6.580
  446   2HB   PHE  84          2HB       PHE  84   5.399  13.218   6.978
  447    HD1  PHE  84           HD1      PHE  84   6.163  10.468   4.919
  448    HD2  PHE  84           HD2      PHE  84   7.928  13.824   6.849
  449    HE1  PHE  84           HE1      PHE  84   8.047  10.380   3.340
  450    HE2  PHE  84           HE2      PHE  84   9.815  13.744   5.275
  451    HZ   PHE  84           HZ       PHE  84   9.876  12.020   3.517
  452    H    HIS  85           H        HIS  85   5.027  13.751   9.518
  453    HA   HIS  85           HA       HIS  85   2.759  12.131  10.456
  454   1HB   HIS  85          1HB       HIS  85   2.501  13.891  12.259
  455   2HB   HIS  85          2HB       HIS  85   3.844  12.779  12.433
  456    HD1  HIS  85           HD1      HIS  85   3.096  16.374  11.564
  457    HD2  HIS  85           HD2      HIS  85   6.341  13.960  12.510
  458    HE1  HIS  85           HE1      HIS  85   5.011  17.947  11.953
  459    HE2  HIS  85           HE2      HIS  85   7.008  16.457  12.319
  460    H    LEU  86           H        LEU  86   0.988  12.567   9.452
  461    HA   LEU  86           HA       LEU  86   0.767  15.113   8.010
  462   1HB   LEU  86          1HB       LEU  86   0.025  12.316   7.427
  463   2HB   LEU  86          2HB       LEU  86  -1.094  13.536   6.887
  464    HG   LEU  86           HG       LEU  86   0.392  12.972   5.081
  465   1HD1  LEU  86          1HD1      LEU  86   1.114  15.652   6.247
  466   2HD1  LEU  86          2HD1      LEU  86  -0.291  15.298   5.240
  467   3HD1  LEU  86          3HD1      LEU  86   1.333  15.161   4.567
  468   1HD2  LEU  86          1HD2      LEU  86   2.631  13.716   6.953
  469   2HD2  LEU  86          2HD2      LEU  86   2.805  13.317   5.245
  470   3HD2  LEU  86          3HD2      LEU  86   2.245  12.091   6.384
  471    H    LYS  87           H        LYS  87  -1.148  16.260   8.047
  472    HA   LYS  87           HA       LYS  87  -3.019  15.541  10.178
  473   1HB   LYS  87          1HB       LYS  87  -2.171  17.841  10.262
  474   2HB   LYS  87          2HB       LYS  87  -2.718  18.117   8.613
  475   1HG   LYS  87          1HG       LYS  87  -5.054  17.681   9.401
  476   2HG   LYS  87          2HG       LYS  87  -4.424  17.651  11.046
  477   1HD   LYS  87          1HD       LYS  87  -4.134  19.979   9.154
  478   2HD   LYS  87          2HD       LYS  87  -5.398  19.841  10.376
  479   1HE   LYS  87          1HE       LYS  87  -3.633  19.696  12.112
  480   2HE   LYS  87          2HE       LYS  87  -2.422  19.967  10.857
  481   1HZ   LYS  87          1HZ       LYS  87  -3.423  22.106  10.385
  482   2HZ   LYS  87          2HZ       LYS  87  -3.005  22.012  12.026
  483   3HZ   LYS  87          3HZ       LYS  87  -4.624  21.838  11.554
  484    H    THR  88           H        THR  88  -5.000  14.765   9.702
  485    HA   THR  88           HA       THR  88  -5.739  14.267   6.987
  486    HB   THR  88           HB       THR  88  -7.974  13.634   8.041
  487    HG1  THR  88           HG1      THR  88  -7.838  13.365  10.360
  488   1HG2  THR  88          1HG2      THR  88  -7.072  11.562   8.986
  489   2HG2  THR  88          2HG2      THR  88  -5.465  12.286   9.046
  490   3HG2  THR  88          3HG2      THR  88  -6.243  11.994   7.491
  491    H    GLY  89           H        GLY  89  -6.915  15.462   5.631
  492   1HA   GLY  89          1HA       GLY  89  -7.655  18.129   6.440
  493   2HA   GLY  89          2HA       GLY  89  -7.746  17.455   4.817
  494    H    ARG  90           H        ARG  90  -9.803  18.851   5.354
  495    HA   ARG  90           HA       ARG  90 -11.826  17.245   6.647
  496   1HB   ARG  90          1HB       ARG  90 -13.310  19.274   5.828
  497   2HB   ARG  90          2HB       ARG  90 -12.311  19.377   7.261
  498   1HG   ARG  90          1HG       ARG  90 -11.883  21.376   6.236
  499   2HG   ARG  90          2HG       ARG  90 -10.549  20.394   5.641
  500   1HD   ARG  90          1HD       ARG  90 -11.262  20.514   3.516
  501   2HD   ARG  90          2HD       ARG  90 -12.953  20.287   3.975
  502    HE   ARG  90           HE       ARG  90 -12.454  22.799   4.810
  503   1HH1  ARG  90          1HH1      ARG  90 -11.996  21.174   1.727
  504   2HH1  ARG  90          2HH1      ARG  90 -12.169  22.631   0.803
  505   1HH2  ARG  90          1HH2      ARG  90 -12.716  24.704   3.585
  506   2HH2  ARG  90          2HH2      ARG  90 -12.564  24.644   1.848
  507    H    ASN  91           H        ASN  91 -11.358  18.673   3.422
  508    HA   ASN  91           HA       ASN  91 -12.024  16.435   1.958
  509   1HB   ASN  91          1HB       ASN  91 -14.324  17.016   1.156
  510   2HB   ASN  91          2HB       ASN  91 -14.274  16.511   2.837
  511   1HD2  ASN  91          1HD2      ASN  91 -16.028  17.507   3.590
  512   2HD2  ASN  91          2HD2      ASN  91 -16.283  19.218   3.583
  513    HA   PRO  92           HA       PRO  92 -10.757  19.300  -1.204
  514   1HB   PRO  92          1HB       PRO  92 -12.278  17.860  -3.238
  515   2HB   PRO  92          2HB       PRO  92 -10.530  17.969  -3.028
  516   1HG   PRO  92          1HG       PRO  92 -11.918  15.682  -2.582
  517   2HG   PRO  92          2HG       PRO  92 -10.440  16.099  -1.697
  518   1HD   PRO  92          1HD       PRO  92 -13.299  16.347  -0.839
  519   2HD   PRO  92          2HD       PRO  92 -11.885  15.803   0.090
  520    H    ASN  93           H        ASN  93 -13.864  18.242  -2.505
  521    HA   ASN  93           HA       ASN  93 -15.028  20.862  -1.933
  522   1HB   ASN  93          1HB       ASN  93 -14.611  19.657  -4.625
  523   2HB   ASN  93          2HB       ASN  93 -16.086  20.577  -4.344
  524   1HD2  ASN  93          1HD2      ASN  93 -15.967  22.769  -3.978
  525   2HD2  ASN  93          2HD2      ASN  93 -14.537  23.694  -4.298
  526    H    ASN  94           H        ASN  94 -15.453  17.504  -2.818
  527    HA   ASN  94           HA       ASN  94 -18.307  17.546  -2.558
  528   1HB   ASN  94          1HB       ASN  94 -16.335  15.259  -2.758
  529   2HB   ASN  94          2HB       ASN  94 -18.081  15.048  -2.711
  530   1HD2  ASN  94          1HD2      ASN  94 -18.114  14.094  -4.739
  531   2HD2  ASN  94          2HD2      ASN  94 -17.891  15.008  -6.189
  532    H    SER  95           H        SER  95 -19.396  15.996  -1.045
  533    HA   SER  95           HA       SER  95 -18.817  16.784   1.613
  534   1HB   SER  95          1HB       SER  95 -20.695  15.042   2.084
  535   2HB   SER  95          2HB       SER  95 -21.087  16.504   1.177
  536    HG   SER  95           HG       SER  95 -21.309  15.362  -0.625
  537    H    SER  96           H        SER  96 -17.161  16.014   2.728
  538    HA   SER  96           HA       SER  96 -16.992  13.214   3.345
  539   1HB   SER  96          1HB       SER  96 -14.655  14.567   1.952
  540   2HB   SER  96          2HB       SER  96 -14.622  12.959   2.677
  541    HG   SER  96           HG       SER  96 -16.704  13.189   0.970
  542    H    ARG  97           H        ARG  97 -15.242  12.843   5.008
  543    HA   ARG  97           HA       ARG  97 -14.272  15.214   6.364
  544   1HB   ARG  97          1HB       ARG  97 -15.204  14.628   8.490
  545   2HB   ARG  97          2HB       ARG  97 -16.525  14.680   7.340
  546   1HG   ARG  97          1HG       ARG  97 -17.078  12.744   8.350
  547   2HG   ARG  97          2HG       ARG  97 -15.919  12.073   7.201
  548   1HD   ARG  97          1HD       ARG  97 -14.239  12.722   9.182
  549   2HD   ARG  97          2HD       ARG  97 -15.701  12.453  10.130
  550    HE   ARG  97           HE       ARG  97 -14.936  10.389   8.222
  551   1HH1  ARG  97          1HH1      ARG  97 -15.005  11.458  11.561
  552   2HH1  ARG  97          2HH1      ARG  97 -14.743   9.871  12.198
  553   1HH2  ARG  97          1HH2      ARG  97 -14.557   8.332   9.047
  554   2HH2  ARG  97          2HH2      ARG  97 -14.492   8.073  10.764
  555    H    ALA  98           H        ALA  98 -12.461  14.770   7.719
  556    HA   ALA  98           HA       ALA  98 -10.443  13.795   8.123
  557   1HB   ALA  98          1HB       ALA  98 -10.473  11.542   9.029
  558   2HB   ALA  98          2HB       ALA  98 -12.092  11.278   8.383
  559   3HB   ALA  98          3HB       ALA  98 -11.836  12.468   9.660
  560    H    TYR  99           H        TYR  99  -9.817  14.254   5.912
  561    HA   TYR  99           HA       TYR  99  -9.993  11.930   4.105
  562   1HB   TYR  99          1HB       TYR  99 -11.537  13.857   3.604
  563   2HB   TYR  99          2HB       TYR  99 -10.111  14.844   3.314
  564    HD1  TYR  99           HD1      TYR  99 -12.084  11.989   2.089
  565    HD2  TYR  99           HD2      TYR  99  -8.902  14.687   1.254
  566    HE1  TYR  99           HE1      TYR  99 -12.101  11.272  -0.260
  567    HE2  TYR  99           HE2      TYR  99  -8.905  13.973  -1.098
  568    HH   TYR  99           HH       TYR  99 -11.437  12.191  -2.456
  569    H    MET 100           H        MET 100  -8.116  11.214   3.350
  570    HA   MET 100           HA       MET 100  -5.796  13.021   3.362
  571   1HB   MET 100          1HB       MET 100  -5.521  10.930   4.677
  572   2HB   MET 100          2HB       MET 100  -5.842   9.994   3.223
  573   1HG   MET 100          1HG       MET 100  -3.449  10.140   3.751
  574   2HG   MET 100          2HG       MET 100  -3.846  10.835   2.180
  575   1HE   MET 100          1HE       MET 100  -2.923  13.334   5.954
  576   2HE   MET 100          2HE       MET 100  -2.885  11.573   5.906
  577   3HE   MET 100          3HE       MET 100  -4.420  12.426   5.750
  578    H    GLY 101           H        GLY 101  -5.117  13.746   1.440
  579   1HA   GLY 101          1HA       GLY 101  -6.650  12.895  -0.871
  580   2HA   GLY 101          2HA       GLY 101  -5.623  14.312  -0.766
  581    H    ILE 102           H        ILE 102  -5.084  10.792  -0.444
  582    HA   ILE 102           HA       ILE 102  -3.464  10.876  -2.866
  583    HB   ILE 102           HB       ILE 102  -1.631   9.563  -1.915
  584   1HG1  ILE 102          1HG1      ILE 102  -1.598   9.848   0.781
  585   2HG1  ILE 102          2HG1      ILE 102  -3.326   9.642   0.519
  586   1HG2  ILE 102          1HG2      ILE 102  -1.347  11.954  -2.035
  587   2HG2  ILE 102          2HG2      ILE 102  -0.527  11.307  -0.615
  588   3HG2  ILE 102          3HG2      ILE 102  -2.068  12.146  -0.437
  589   1HD1  ILE 102          1HD1      ILE 102  -2.229   7.531   1.021
  590   2HD1  ILE 102          2HD1      ILE 102  -1.173   7.737  -0.376
  591   3HD1  ILE 102          3HD1      ILE 102  -2.909   7.524  -0.607
  592    H    ARG 103           H        ARG 103  -3.367   8.900  -3.947
  593    HA   ARG 103           HA       ARG 103  -5.421   6.994  -3.134
  594   1HB   ARG 103          1HB       ARG 103  -3.733   7.107  -5.641
  595   2HB   ARG 103          2HB       ARG 103  -5.025   5.955  -5.340
  596   1HG   ARG 103          1HG       ARG 103  -6.570   7.942  -5.127
  597   2HG   ARG 103          2HG       ARG 103  -5.241   8.917  -5.763
  598   1HD   ARG 103          1HD       ARG 103  -6.649   8.304  -7.595
  599   2HD   ARG 103          2HD       ARG 103  -5.153   7.380  -7.725
  600    HE   ARG 103           HE       ARG 103  -7.638   6.238  -6.600
  601   1HH1  ARG 103          1HH1      ARG 103  -4.807   5.999  -8.667
  602   2HH1  ARG 103          2HH1      ARG 103  -5.199   4.396  -9.211
  603   1HH2  ARG 103          1HH2      ARG 103  -8.138   4.147  -7.317
  604   2HH2  ARG 103          2HH2      ARG 103  -7.082   3.337  -8.438
  605    H    THR 104           H        THR 104  -5.035   4.856  -2.656
  606    HA   THR 104           HA       THR 104  -2.212   4.138  -2.258
  607    HB   THR 104           HB       THR 104  -3.274   2.476  -0.548
  608    HG1  THR 104           HG1      THR 104  -5.149   4.416   0.001
  609   1HG2  THR 104          1HG2      THR 104  -3.064   5.437   0.008
  610   2HG2  THR 104          2HG2      THR 104  -1.749   4.263   0.079
  611   3HG2  THR 104          3HG2      THR 104  -3.080   4.168   1.233
  612    H    SER 105           H        SER 105  -1.510   2.153  -2.894
  613    HA   SER 105           HA       SER 105  -3.460   0.326  -4.099
  614   1HB   SER 105          1HB       SER 105  -2.467   1.654  -5.917
  615   2HB   SER 105          2HB       SER 105  -0.853   1.195  -5.388
  616    HG   SER 105           HG       SER 105  -2.875  -0.618  -6.252
  617    H    ASN 106           H        ASN 106  -2.331  -1.808  -4.550
  618    HA   ASN 106           HA       ASN 106  -0.576  -2.440  -2.287
  619   1HB   ASN 106          1HB       ASN 106  -1.352  -4.853  -2.820
  620   2HB   ASN 106          2HB       ASN 106  -2.467  -3.772  -1.997
  621   1HD2  ASN 106          1HD2      ASN 106  -4.258  -4.908  -2.662
  622   2HD2  ASN 106          2HD2      ASN 106  -4.832  -4.878  -4.296
  623    H    HIS 107           H        HIS 107   0.360  -1.269  -4.640
  624    HA   HIS 107           HA       HIS 107   1.710  -3.278  -6.194
  625   1HB   HIS 107          1HB       HIS 107   1.093  -1.118  -7.193
  626   2HB   HIS 107          2HB       HIS 107   2.112  -0.280  -6.034
  627    HD1  HIS 107           HD1      HIS 107   4.167   0.507  -7.098
  628    HD2  HIS 107           HD2      HIS 107   2.937  -3.141  -8.677
  629    HE1  HIS 107           HE1      HIS 107   5.884  -0.094  -8.833
  630    HE2  HIS 107           HE2      HIS 107   5.216  -2.375  -9.659
  631    H    LEU 108           H        LEU 108   2.903  -4.490  -4.729
  632    HA   LEU 108           HA       LEU 108   4.716  -3.264  -2.883
  633   1HB   LEU 108          1HB       LEU 108   4.806  -6.119  -3.838
  634   2HB   LEU 108          2HB       LEU 108   5.460  -5.469  -2.348
  635    HG   LEU 108           HG       LEU 108   2.562  -5.833  -3.037
  636   1HD1  LEU 108          1HD1      LEU 108   2.606  -7.459  -1.217
  637   2HD1  LEU 108          2HD1      LEU 108   4.333  -7.171  -1.004
  638   3HD1  LEU 108          3HD1      LEU 108   3.737  -7.891  -2.500
  639   1HD2  LEU 108          1HD2      LEU 108   3.782  -4.748  -0.504
  640   2HD2  LEU 108          2HD2      LEU 108   2.067  -5.089  -0.778
  641   3HD2  LEU 108          3HD2      LEU 108   2.877  -3.814  -1.695
  642    H    ARG 109           H        ARG 109   6.938  -4.817  -3.116
  643    HA   ARG 109           HA       ARG 109   8.296  -3.540  -5.353
  644   1HB   ARG 109          1HB       ARG 109   9.316  -5.097  -2.976
  645   2HB   ARG 109          2HB       ARG 109  10.357  -4.437  -4.230
  646   1HG   ARG 109          1HG       ARG 109   9.847  -2.220  -3.638
  647   2HG   ARG 109          2HG       ARG 109   8.474  -2.718  -2.646
  648   1HD   ARG 109          1HD       ARG 109  11.335  -3.452  -2.050
  649   2HD   ARG 109          2HD       ARG 109  10.521  -2.047  -1.364
  650    HE   ARG 109           HE       ARG 109   8.968  -4.355  -0.897
  651   1HH1  ARG 109          1HH1      ARG 109  11.955  -2.829   0.146
  652   2HH1  ARG 109          2HH1      ARG 109  11.920  -3.555   1.731
  653   1HH2  ARG 109          1HH2      ARG 109   8.910  -5.293   1.189
  654   2HH2  ARG 109          2HH2      ARG 109  10.178  -4.941   2.327
  655    H    VAL 110           H        VAL 110   7.754  -4.651  -7.146
  656    HA   VAL 110           HA       VAL 110   7.607  -7.477  -7.316
  657    HB   VAL 110           HB       VAL 110   8.024  -5.494  -9.556
  658   1HG1  VAL 110          1HG1      VAL 110   6.876  -8.280  -9.582
  659   2HG1  VAL 110          2HG1      VAL 110   8.448  -7.801 -10.223
  660   3HG1  VAL 110          3HG1      VAL 110   6.969  -7.191 -10.965
  661   1HG2  VAL 110          1HG2      VAL 110   5.462  -6.537  -8.362
  662   2HG2  VAL 110          2HG2      VAL 110   5.584  -5.539  -9.812
  663   3HG2  VAL 110          3HG2      VAL 110   6.072  -4.886  -8.247
  664    H    ARG 111           H        ARG 111   9.150  -8.942  -7.708
  665    HA   ARG 111           HA       ARG 111  11.880  -7.956  -8.206
  666   1HB   ARG 111          1HB       ARG 111  12.690  -9.793  -6.760
  667   2HB   ARG 111          2HB       ARG 111  11.673  -8.646  -5.901
  668   1HG   ARG 111          1HG       ARG 111   9.763 -10.249  -6.250
  669   2HG   ARG 111          2HG       ARG 111  10.961 -11.413  -6.823
  670   1HD   ARG 111          1HD       ARG 111  12.133 -11.270  -4.695
  671   2HD   ARG 111          2HD       ARG 111  10.974 -10.073  -4.120
  672    HE   ARG 111           HE       ARG 111  10.368 -12.913  -4.666
  673   1HH1  ARG 111          1HH1      ARG 111   9.645  -9.880  -3.065
  674   2HH1  ARG 111          2HH1      ARG 111   8.399 -10.549  -2.056
  675   1HH2  ARG 111          1HH2      ARG 111   8.698 -13.803  -3.360
  676   2HH2  ARG 111          2HH2      ARG 111   7.844 -12.771  -2.246
  677    H    ASP 112           H        ASP 112   9.455  -9.571  -9.575
  678    HA   ASP 112           HA       ASP 112  10.923 -10.583 -11.705
  679   1HB   ASP 112          1HB       ASP 112  11.544 -12.358 -10.014
  680   2HB   ASP 112          2HB       ASP 112   9.839 -12.792  -9.933
  681    H    SER 113           H        SER 113   9.486 -11.672 -13.254
  682    HA   SER 113           HA       SER 113   6.894 -10.519 -13.287
  683   1HB   SER 113          1HB       SER 113   8.051 -12.712 -15.037
  684   2HB   SER 113          2HB       SER 113   6.601 -11.767 -15.387
  685    HG   SER 113           HG       SER 113   9.287 -11.031 -15.524
  686    H    VAL 114           H        VAL 114   5.756 -11.222 -11.492
  687    HA   VAL 114           HA       VAL 114   5.553 -14.030 -10.873
  688    HB   VAL 114           HB       VAL 114   4.070 -13.288  -9.028
  689   1HG1  VAL 114          1HG1      VAL 114   5.801 -12.172  -7.735
  690   2HG1  VAL 114          2HG1      VAL 114   6.684 -11.798  -9.215
  691   3HG1  VAL 114          3HG1      VAL 114   6.482 -13.477  -8.707
  692   1HG2  VAL 114          1HG2      VAL 114   3.831 -10.903  -8.550
  693   2HG2  VAL 114          2HG2      VAL 114   3.091 -11.321 -10.096
  694   3HG2  VAL 114          3HG2      VAL 114   4.659 -10.513 -10.057
  695    H    ALA 115           H        ALA 115   3.834 -15.334 -11.062
  696    HA   ALA 115           HA       ALA 115   1.949 -16.253 -11.884
  697   1HB   ALA 115          1HB       ALA 115   0.878 -14.698 -10.324
  698   2HB   ALA 115          2HB       ALA 115  -0.114 -14.997 -11.752
  699   3HB   ALA 115          3HB       ALA 115   0.785 -13.487 -11.604
  700    H    SER 116           H        SER 116   1.265 -13.128 -13.340
  701    HA   SER 116           HA       SER 116   2.186 -13.806 -15.943
  702   1HB   SER 116          1HB       SER 116  -0.148 -13.819 -16.971
  703   2HB   SER 116          2HB       SER 116   0.312 -15.272 -16.083
  704    HG   SER 116           HG       SER 116  -0.801 -13.610 -14.352
  705    H    VAL 117           H        VAL 117   3.066 -11.812 -16.113
  706    HA   VAL 117           HA       VAL 117   1.279  -9.513 -15.759
  707    HB   VAL 117           HB       VAL 117   3.427  -8.154 -15.675
  708   1HG1  VAL 117          1HG1      VAL 117   2.853 -10.189 -13.523
  709   2HG1  VAL 117          2HG1      VAL 117   2.135  -8.585 -13.685
  710   3HG1  VAL 117          3HG1      VAL 117   3.850  -8.749 -13.308
  711   1HG2  VAL 117          1HG2      VAL 117   4.939  -9.816 -16.628
  712   2HG2  VAL 117          2HG2      VAL 117   4.634 -10.891 -15.263
  713   3HG2  VAL 117          3HG2      VAL 117   5.456  -9.351 -15.006
  714    H    LEU 118           H        LEU 118   0.318  -9.609 -17.755
  715    HA   LEU 118           HA       LEU 118   2.056  -8.812 -20.003
  716   1HB   LEU 118          1HB       LEU 118  -0.538 -10.365 -20.106
  717   2HB   LEU 118          2HB       LEU 118   0.359  -9.810 -21.503
  718    HG   LEU 118           HG       LEU 118   1.365 -11.817 -19.484
  719   1HD1  LEU 118          1HD1      LEU 118   1.074 -13.447 -21.280
  720   2HD1  LEU 118          2HD1      LEU 118   0.372 -12.197 -22.305
  721   3HD1  LEU 118          3HD1      LEU 118  -0.463 -12.703 -20.835
  722   1HD2  LEU 118          1HD2      LEU 118   2.539 -10.859 -22.090
  723   2HD2  LEU 118          2HD2      LEU 118   3.173 -12.172 -21.096
  724   3HD2  LEU 118          3HD2      LEU 118   3.164 -10.522 -20.475
  725    H    GLY 119           H        GLY 119  -1.105  -8.493 -18.462
  726   1HA   GLY 119          1HA       GLY 119  -1.860  -6.196 -18.035
  727   2HA   GLY 119          2HA       GLY 119  -1.311  -5.800 -19.658
  728    H    ASP 120           H        ASP 120  -3.988  -5.752 -18.202
  729    HA   ASP 120           HA       ASP 120  -5.640  -7.558 -19.691
  730   1HB   ASP 120          1HB       ASP 120  -6.314  -5.138 -18.003
  731   2HB   ASP 120          2HB       ASP 120  -7.525  -6.138 -18.794
  732    H    THR 121           H        THR 121  -5.662  -7.298 -21.846
  733    HA   THR 121           HA       THR 121  -5.478  -4.781 -23.136
  734    HB   THR 121           HB       THR 121  -6.294  -6.085 -25.168
  735    HG1  THR 121           HG1      THR 121  -6.230  -8.379 -24.913
  736   1HG2  THR 121          1HG2      THR 121  -3.859  -7.103 -23.699
  737   2HG2  THR 121          2HG2      THR 121  -3.925  -5.666 -24.717
  738   3HG2  THR 121          3HG2      THR 121  -4.163  -7.261 -25.429
  739    H    LEU 122           H        LEU 122  -6.971  -3.285 -22.895
  740    HA   LEU 122           HA       LEU 122  -9.681  -3.897 -22.226
  741   1HB   LEU 122          1HB       LEU 122  -8.441  -1.264 -23.046
  742   2HB   LEU 122          2HB       LEU 122 -10.019  -1.470 -22.311
  743    HG   LEU 122           HG       LEU 122  -7.376  -2.096 -20.991
  744   1HD1  LEU 122          1HD1      LEU 122  -7.910  -0.183 -19.555
  745   2HD1  LEU 122          2HD1      LEU 122  -9.339   0.146 -20.536
  746   3HD1  LEU 122          3HD1      LEU 122  -7.730   0.292 -21.243
  747   1HD2  LEU 122          1HD2      LEU 122 -10.178  -2.177 -19.875
  748   2HD2  LEU 122          2HD2      LEU 122  -8.688  -2.456 -18.973
  749   3HD2  LEU 122          3HD2      LEU 122  -9.174  -3.581 -20.243
  750    HA   PRO 123           HA       PRO 123 -11.595  -4.502 -26.125
  751   1HB   PRO 123          1HB       PRO 123 -13.769  -2.750 -25.767
  752   2HB   PRO 123          2HB       PRO 123 -13.730  -4.468 -25.364
  753   1HG   PRO 123          1HG       PRO 123 -13.327  -2.099 -23.609
  754   2HG   PRO 123          2HG       PRO 123 -14.077  -3.664 -23.238
  755   1HD   PRO 123          1HD       PRO 123 -11.621  -3.071 -22.362
  756   2HD   PRO 123          2HD       PRO 123 -12.024  -4.709 -22.915
  757    H    PHE 124           H        PHE 124 -10.649  -3.676 -27.860
  758    HA   PHE 124           HA       PHE 124 -10.754  -0.755 -28.245
  759   1HB   PHE 124          1HB       PHE 124  -8.450  -1.717 -28.001
  760   2HB   PHE 124          2HB       PHE 124  -8.746  -2.677 -29.447
  761    HD1  PHE 124           HD1      PHE 124  -8.588  -1.717 -31.617
  762    HD2  PHE 124           HD2      PHE 124  -8.313   0.744 -28.157
  763    HE1  PHE 124           HE1      PHE 124  -7.794   0.146 -33.010
  764    HE2  PHE 124           HE2      PHE 124  -7.520   2.612 -29.546
  765    HZ   PHE 124           HZ       PHE 124  -7.257   2.316 -31.977
  766    H    ALA 125           H        ALA 125 -12.644  -0.618 -29.340
  767    HA   ALA 125           HA       ALA 125 -12.620  -1.411 -32.095
  768   1HB   ALA 125          1HB       ALA 125 -14.685  -2.733 -32.028
  769   2HB   ALA 125          2HB       ALA 125 -14.691  -2.631 -30.266
  770   3HB   ALA 125          3HB       ALA 125 -13.398  -3.498 -31.096
  Start of MODEL    6
    1    H    GLN  23           H        GLN  23   2.749  -6.151  -5.670
    2    HA   GLN  23           HA       GLN  23   1.807  -8.048  -4.873
    3   1HB   GLN  23          1HB       GLN  23   4.065  -7.645  -2.931
    4   2HB   GLN  23          2HB       GLN  23   2.933  -8.970  -2.710
    5   1HG   GLN  23          1HG       GLN  23   4.839  -9.806  -3.862
    6   2HG   GLN  23          2HG       GLN  23   3.493  -9.764  -4.994
    7   1HE2  GLN  23          1HE2      GLN  23   4.807  -9.760  -6.777
    8   2HE2  GLN  23          2HE2      GLN  23   5.755  -8.390  -7.248
    9    HA   PRO  24           HA       PRO  24  -1.056  -6.972  -1.585
   10   1HB   PRO  24          1HB       PRO  24  -1.253  -9.620  -0.461
   11   2HB   PRO  24          2HB       PRO  24  -2.386  -8.800  -1.533
   12   1HG   PRO  24          1HG       PRO  24  -0.896 -10.989  -2.251
   13   2HG   PRO  24          2HG       PRO  24  -1.538  -9.799  -3.395
   14   1HD   PRO  24          1HD       PRO  24   1.223 -10.054  -2.276
   15   2HD   PRO  24          2HD       PRO  24   0.708  -9.622  -3.921
   16    H    ASP  25           H        ASP  25  -1.451  -7.163   0.833
   17    HA   ASP  25           HA       ASP  25  -0.803  -6.985   2.993
   18   1HB   ASP  25          1HB       ASP  25   0.206  -9.302   2.512
   19   2HB   ASP  25          2HB       ASP  25   1.748  -8.466   2.363
   20    H    GLY  26           H        GLY  26  -0.299  -4.989   1.163
   21   1HA   GLY  26          1HA       GLY  26   1.188  -3.195   2.653
   22   2HA   GLY  26          2HA       GLY  26   2.257  -3.811   1.400
   23    H    VAL  27           H        VAL  27   0.884  -1.131   1.907
   24    HA   VAL  27           HA       VAL  27  -0.288  -0.886  -0.786
   25    HB   VAL  27           HB       VAL  27  -1.621   1.028   0.047
   26   1HG1  VAL  27          1HG1      VAL  27  -2.638  -1.183  -0.101
   27   2HG1  VAL  27          2HG1      VAL  27  -3.297  -0.274   1.258
   28   3HG1  VAL  27          3HG1      VAL  27  -2.108  -1.544   1.542
   29   1HG2  VAL  27          1HG2      VAL  27  -0.607   0.171   2.756
   30   2HG2  VAL  27          2HG2      VAL  27  -1.900   1.337   2.476
   31   3HG2  VAL  27          3HG2      VAL  27  -0.259   1.696   1.936
   32    H    GLN  28           H        GLN  28   0.293   0.946  -2.013
   33    HA   GLN  28           HA       GLN  28   2.539   2.458  -0.858
   34   1HB   GLN  28          1HB       GLN  28   3.641   2.418  -3.019
   35   2HB   GLN  28          2HB       GLN  28   3.327   0.788  -2.471
   36   1HG   GLN  28          1HG       GLN  28   2.748   0.622  -4.671
   37   2HG   GLN  28          2HG       GLN  28   1.188   0.994  -3.943
   38   1HE2  GLN  28          1HE2      GLN  28   3.785   3.299  -4.452
   39   2HE2  GLN  28          2HE2      GLN  28   2.944   4.263  -5.600
   40    H    ILE  29           H        ILE  29   2.919   4.574  -1.833
   41    HA   ILE  29           HA       ILE  29   0.426   6.007  -2.178
   42    HB   ILE  29           HB       ILE  29   3.250   7.072  -2.286
   43   1HG1  ILE  29          1HG1      ILE  29   1.337   6.982   0.056
   44   2HG1  ILE  29          2HG1      ILE  29   2.754   5.954  -0.135
   45   1HG2  ILE  29          1HG2      ILE  29   2.203   9.235  -1.778
   46   2HG2  ILE  29          2HG2      ILE  29   0.616   8.473  -1.862
   47   3HG2  ILE  29          3HG2      ILE  29   1.626   8.563  -3.303
   48   1HD1  ILE  29          1HD1      ILE  29   4.190   7.924  -0.051
   49   2HD1  ILE  29          2HD1      ILE  29   3.190   7.780   1.395
   50   3HD1  ILE  29          3HD1      ILE  29   2.767   8.950   0.142
   51    H    ASP  30           H        ASP  30  -0.475   5.901  -4.123
   52    HA   ASP  30           HA       ASP  30   0.954   5.368  -6.519
   53   1HB   ASP  30          1HB       ASP  30  -1.461   4.799  -6.112
   54   2HB   ASP  30          2HB       ASP  30  -1.838   6.507  -6.259
   55    H    SER  31           H        SER  31  -0.954   8.228  -5.573
   56    HA   SER  31           HA       SER  31   1.071   9.982  -6.661
   57   1HB   SER  31          1HB       SER  31  -0.823  11.050  -8.151
   58   2HB   SER  31          2HB       SER  31   0.125   9.682  -8.741
   59    HG   SER  31           HG       SER  31  -1.552   8.318  -8.351
   60    H    VAL  32           H        VAL  32   0.975  12.026  -5.849
   61    HA   VAL  32           HA       VAL  32  -0.952  12.527  -3.738
   62    HB   VAL  32           HB       VAL  32   1.410  14.181  -4.659
   63   1HG1  VAL  32          1HG1      VAL  32  -0.317  14.463  -2.201
   64   2HG1  VAL  32          2HG1      VAL  32  -0.269  15.564  -3.578
   65   3HG1  VAL  32          3HG1      VAL  32   1.147  15.388  -2.541
   66   1HG2  VAL  32          1HG2      VAL  32   2.527  13.338  -2.656
   67   2HG2  VAL  32          2HG2      VAL  32   2.071  12.020  -3.735
   68   3HG2  VAL  32          3HG2      VAL  32   1.120  12.343  -2.284
   69    H    VAL  33           H        VAL  33  -2.705  13.818  -3.958
   70    HA   VAL  33           HA       VAL  33  -3.038  15.132  -6.554
   71    HB   VAL  33           HB       VAL  33  -5.492  15.110  -5.910
   72   1HG1  VAL  33          1HG1      VAL  33  -4.587  13.600  -7.575
   73   2HG1  VAL  33          2HG1      VAL  33  -5.774  12.753  -6.583
   74   3HG1  VAL  33          3HG1      VAL  33  -4.050  12.493  -6.312
   75   1HG2  VAL  33          1HG2      VAL  33  -6.186  13.417  -4.275
   76   2HG2  VAL  33          2HG2      VAL  33  -5.252  14.714  -3.527
   77   3HG2  VAL  33          3HG2      VAL  33  -4.493  13.156  -3.848
   78    HA   PRO  34           HA       PRO  34  -2.868  19.071  -4.482
   79   1HB   PRO  34          1HB       PRO  34  -3.670  20.562  -6.610
   80   2HB   PRO  34          2HB       PRO  34  -2.029  19.922  -6.444
   81   1HG   PRO  34          1HG       PRO  34  -4.329  18.857  -8.038
   82   2HG   PRO  34          2HG       PRO  34  -2.620  19.002  -8.494
   83   1HD   PRO  34          1HD       PRO  34  -3.706  16.662  -7.683
   84   2HD   PRO  34          2HD       PRO  34  -2.021  17.097  -7.336
   85    H    GLY  35           H        GLY  35  -4.354  20.875  -4.056
   86   1HA   GLY  35          1HA       GLY  35  -6.566  21.730  -3.805
   87   2HA   GLY  35          2HA       GLY  35  -7.199  20.160  -4.297
   88    H    SER  36           H        SER  36  -5.502  18.628  -2.663
   89    HA   SER  36           HA       SER  36  -6.599  19.167   0.003
   90   1HB   SER  36          1HB       SER  36  -5.666  16.653   0.189
   91   2HB   SER  36          2HB       SER  36  -7.261  17.011  -0.478
   92    HG   SER  36           HG       SER  36  -4.846  16.592  -1.933
   93    HA   PRO  37           HA       PRO  37  -2.535  19.855   1.705
   94   1HB   PRO  37          1HB       PRO  37  -2.397  18.227   3.884
   95   2HB   PRO  37          2HB       PRO  37  -3.358  19.709   3.842
   96   1HG   PRO  37          1HG       PRO  37  -4.232  16.872   3.447
   97   2HG   PRO  37          2HG       PRO  37  -5.010  18.160   4.386
   98   1HD   PRO  37          1HD       PRO  37  -5.859  17.462   1.922
   99   2HD   PRO  37          2HD       PRO  37  -5.932  19.139   2.503
  100    H    ALA  38           H        ALA  38  -0.642  18.434   2.860
  101    HA   ALA  38           HA       ALA  38   1.014  16.900   2.686
  102   1HB   ALA  38          1HB       ALA  38  -0.722  15.172   2.699
  103   2HB   ALA  38          2HB       ALA  38   0.647  14.732   1.680
  104   3HB   ALA  38          3HB       ALA  38  -0.852  15.300   0.945
  105    H    SER  39           H        SER  39   0.054  18.893   0.382
  106    HA   SER  39           HA       SER  39   1.131  18.113  -2.034
  107   1HB   SER  39          1HB       SER  39  -0.181  20.201  -1.620
  108   2HB   SER  39          2HB       SER  39   1.245  20.909  -0.864
  109    HG   SER  39           HG       SER  39   2.044  21.301  -2.769
  110    H    LYS  40           H        LYS  40   2.854  20.226   0.301
  111    HA   LYS  40           HA       LYS  40   5.323  18.850  -0.519
  112   1HB   LYS  40          1HB       LYS  40   4.978  21.492  -0.676
  113   2HB   LYS  40          2HB       LYS  40   5.443  21.408   1.017
  114   1HG   LYS  40          1HG       LYS  40   7.073  20.315  -1.273
  115   2HG   LYS  40          2HG       LYS  40   7.337  21.874  -0.494
  116   1HD   LYS  40          1HD       LYS  40   7.882  20.807   1.587
  117   2HD   LYS  40          2HD       LYS  40   7.426  19.227   0.948
  118   1HE   LYS  40          1HE       LYS  40   9.813  19.372   0.933
  119   2HE   LYS  40          2HE       LYS  40   9.250  19.458  -0.735
  120   1HZ   LYS  40          1HZ       LYS  40  10.915  21.089  -0.469
  121   2HZ   LYS  40          2HZ       LYS  40  10.233  21.683   0.965
  122   3HZ   LYS  40          3HZ       LYS  40   9.444  21.935  -0.518
  123    H    VAL  41           H        VAL  41   4.213  17.232   0.965
  124    HA   VAL  41           HA       VAL  41   5.521  17.506   3.575
  125    HB   VAL  41           HB       VAL  41   2.765  16.293   3.270
  126   1HG1  VAL  41          1HG1      VAL  41   4.429  16.882   5.713
  127   2HG1  VAL  41          2HG1      VAL  41   4.100  15.288   5.034
  128   3HG1  VAL  41          3HG1      VAL  41   2.785  16.244   5.721
  129   1HG2  VAL  41          1HG2      VAL  41   1.927  18.209   4.546
  130   2HG2  VAL  41          2HG2      VAL  41   2.614  18.710   3.001
  131   3HG2  VAL  41          3HG2      VAL  41   3.529  18.944   4.492
  132    H    LEU  42           H        LEU  42   3.789  15.312   1.378
  133    HA   LEU  42           HA       LEU  42   5.871  13.288   1.875
  134   1HB   LEU  42          1HB       LEU  42   2.954  12.877   1.194
  135   2HB   LEU  42          2HB       LEU  42   4.152  11.604   1.133
  136    HG   LEU  42           HG       LEU  42   4.552  12.187   3.634
  137   1HD1  LEU  42          1HD1      LEU  42   1.773  13.288   3.250
  138   2HD1  LEU  42          2HD1      LEU  42   3.208  14.229   3.664
  139   3HD1  LEU  42          3HD1      LEU  42   2.586  13.023   4.792
  140   1HD2  LEU  42          1HD2      LEU  42   2.044  10.806   2.694
  141   2HD2  LEU  42          2HD2      LEU  42   2.768  10.636   4.293
  142   3HD2  LEU  42          3HD2      LEU  42   3.641  10.078   2.865
  143    H    THR  43           H        THR  43   6.018  11.740  -0.048
  144    HA   THR  43           HA       THR  43   5.663  13.187  -2.579
  145    HB   THR  43           HB       THR  43   7.763  11.878  -3.303
  146    HG1  THR  43           HG1      THR  43   8.044  10.546  -1.528
  147   1HG2  THR  43          1HG2      THR  43   9.252  13.640  -2.480
  148   2HG2  THR  43          2HG2      THR  43   8.024  14.131  -1.312
  149   3HG2  THR  43          3HG2      THR  43   7.718  14.307  -3.040
  150    HA   PRO  44           HA       PRO  44   3.667   9.424  -3.869
  151   1HB   PRO  44          1HB       PRO  44   3.681   9.772  -6.533
  152   2HB   PRO  44          2HB       PRO  44   2.685  10.774  -5.471
  153   1HG   PRO  44          1HG       PRO  44   5.333  11.398  -6.724
  154   2HG   PRO  44          2HG       PRO  44   3.895  12.426  -6.576
  155   1HD   PRO  44          1HD       PRO  44   6.054  12.591  -4.905
  156   2HD   PRO  44          2HD       PRO  44   4.403  13.033  -4.425
  157    H    GLY  45           H        GLY  45   4.086   7.409  -4.909
  158   1HA   GLY  45          1HA       GLY  45   5.405   5.851  -6.067
  159   2HA   GLY  45          2HA       GLY  45   6.709   7.027  -6.125
  160    H    LEU  46           H        LEU  46   5.393   6.777  -3.026
  161    HA   LEU  46           HA       LEU  46   7.645   5.087  -2.186
  162   1HB   LEU  46          1HB       LEU  46   5.882   6.861  -0.496
  163   2HB   LEU  46          2HB       LEU  46   7.329   6.027   0.033
  164    HG   LEU  46           HG       LEU  46   7.196   8.311  -1.931
  165   1HD1  LEU  46          1HD1      LEU  46   8.408   9.532  -0.202
  166   2HD1  LEU  46          2HD1      LEU  46   8.327   8.123   0.856
  167   3HD1  LEU  46          3HD1      LEU  46   6.847   8.964   0.393
  168   1HD2  LEU  46          1HD2      LEU  46   9.574   6.768  -0.906
  169   2HD2  LEU  46          2HD2      LEU  46   9.649   8.238  -1.879
  170   3HD2  LEU  46          3HD2      LEU  46   8.961   6.763  -2.558
  171    H    VAL  47           H        VAL  47   7.213   3.579  -0.359
  172    HA   VAL  47           HA       VAL  47   4.526   2.408  -0.599
  173    HB   VAL  47           HB       VAL  47   7.044   1.129   0.500
  174   1HG1  VAL  47          1HG1      VAL  47   5.043   0.171   1.466
  175   2HG1  VAL  47          2HG1      VAL  47   5.772  -0.968   0.334
  176   3HG1  VAL  47          3HG1      VAL  47   4.345  -0.046  -0.139
  177   1HG2  VAL  47          1HG2      VAL  47   5.704   0.767  -2.180
  178   2HG2  VAL  47          2HG2      VAL  47   7.071  -0.172  -1.578
  179   3HG2  VAL  47          3HG2      VAL  47   7.257   1.553  -1.888
  180    H    ILE  48           H        ILE  48   3.240   2.126   1.189
  181    HA   ILE  48           HA       ILE  48   4.053   3.584   3.604
  182    HB   ILE  48           HB       ILE  48   1.324   2.605   2.739
  183   1HG1  ILE  48          1HG1      ILE  48   2.514   5.386   2.818
  184   2HG1  ILE  48          2HG1      ILE  48   2.146   4.456   1.368
  185   1HG2  ILE  48          1HG2      ILE  48   2.120   4.283   5.114
  186   2HG2  ILE  48          2HG2      ILE  48   1.494   2.634   5.157
  187   3HG2  ILE  48          3HG2      ILE  48   0.465   3.954   4.602
  188   1HD1  ILE  48          1HD1      ILE  48   0.454   6.138   1.770
  189   2HD1  ILE  48          2HD1      ILE  48   0.150   5.477   3.377
  190   3HD1  ILE  48          3HD1      ILE  48  -0.233   4.523   1.945
  191    H    GLU  49           H        GLU  49   4.520   2.603   5.421
  192    HA   GLU  49           HA       GLU  49   4.231  -0.273   5.663
  193   1HB   GLU  49          1HB       GLU  49   6.283   0.851   6.456
  194   2HB   GLU  49          2HB       GLU  49   5.327   1.765   7.607
  195   1HG   GLU  49          1HG       GLU  49   4.580  -0.530   8.490
  196   2HG   GLU  49          2HG       GLU  49   5.966  -1.157   7.601
  197    H    SER  50           H        SER  50   3.234   2.625   7.450
  198    HA   SER  50           HA       SER  50   0.926   1.192   8.487
  199   1HB   SER  50          1HB       SER  50   1.617   1.820  10.863
  200   2HB   SER  50          2HB       SER  50   2.509   0.499  10.108
  201    HG   SER  50           HG       SER  50   4.273   1.654  10.177
  202    H    ILE  51           H        ILE  51  -0.624   2.469   9.459
  203    HA   ILE  51           HA       ILE  51  -0.294   5.368   9.018
  204    HB   ILE  51           HB       ILE  51  -2.866   3.773   9.076
  205   1HG1  ILE  51          1HG1      ILE  51  -1.552   3.412   7.024
  206   2HG1  ILE  51          2HG1      ILE  51  -3.026   4.311   6.693
  207   1HG2  ILE  51          1HG2      ILE  51  -2.428   6.709   8.536
  208   2HG2  ILE  51          2HG2      ILE  51  -3.154   6.020   9.989
  209   3HG2  ILE  51          3HG2      ILE  51  -3.969   5.854   8.433
  210   1HD1  ILE  51          1HD1      ILE  51  -1.146   5.202   5.446
  211   2HD1  ILE  51          2HD1      ILE  51  -0.272   5.487   6.952
  212   3HD1  ILE  51          3HD1      ILE  51  -1.753   6.383   6.608
  213    H    ASN  52           H        ASN  52   0.695   5.621  11.003
  214    HA   ASN  52           HA       ASN  52   0.843   6.162  13.185
  215   1HB   ASN  52          1HB       ASN  52  -0.973   7.692  12.379
  216   2HB   ASN  52          2HB       ASN  52  -2.132   6.569  13.068
  217   1HD2  ASN  52          1HD2      ASN  52  -2.826   8.278  14.381
  218   2HD2  ASN  52          2HD2      ASN  52  -1.972   8.733  15.805
  219    H    GLY  53           H        GLY  53   1.400   3.975  13.677
  220   1HA   GLY  53          1HA       GLY  53   1.298   2.378  15.374
  221   2HA   GLY  53          2HA       GLY  53  -0.317   2.945  15.772
  222    H    MET  54           H        MET  54  -1.679   2.629  13.449
  223    HA   MET  54           HA       MET  54  -1.923  -0.261  13.325
  224   1HB   MET  54          1HB       MET  54  -3.536   1.951  12.040
  225   2HB   MET  54          2HB       MET  54  -3.943   0.242  11.964
  226   1HG   MET  54          1HG       MET  54  -4.338   0.166  14.328
  227   2HG   MET  54          2HG       MET  54  -3.721   1.809  14.523
  228   1HE   MET  54          1HE       MET  54  -4.977   3.363  12.087
  229   2HE   MET  54          2HE       MET  54  -4.961   3.972  13.739
  230   3HE   MET  54          3HE       MET  54  -6.464   3.975  12.812
  231    HA   PRO  55           HA       PRO  55   0.561  -0.137   9.564
  232   1HB   PRO  55          1HB       PRO  55   0.975  -2.781   9.370
  233   2HB   PRO  55          2HB       PRO  55   1.861  -1.775  10.519
  234   1HG   PRO  55          1HG       PRO  55  -0.479  -3.575  10.991
  235   2HG   PRO  55          2HG       PRO  55   0.961  -3.324  11.993
  236   1HD   PRO  55          1HD       PRO  55  -1.469  -2.151  12.481
  237   2HD   PRO  55          2HD       PRO  55   0.086  -1.466  12.997
  238    H    THR  56           H        THR  56  -0.120  -0.207   7.484
  239    HA   THR  56           HA       THR  56  -2.708  -1.517   7.015
  240    HB   THR  56           HB       THR  56  -2.927   0.138   5.120
  241    HG1  THR  56           HG1      THR  56  -0.667   0.721   5.078
  242   1HG2  THR  56          1HG2      THR  56  -2.707   1.245   7.923
  243   2HG2  THR  56          2HG2      THR  56  -4.102   0.398   7.257
  244   3HG2  THR  56          3HG2      THR  56  -3.626   1.962   6.599
  245    H    SER  57           H        SER  57  -1.990  -3.483   6.366
  246    HA   SER  57           HA       SER  57  -0.271  -3.647   3.999
  247   1HB   SER  57          1HB       SER  57  -1.347  -5.842   5.788
  248   2HB   SER  57          2HB       SER  57  -0.098  -6.009   4.554
  249    HG   SER  57           HG       SER  57   1.296  -4.859   5.785
  250    H    ASN  58           H        ASN  58  -3.545  -3.620   4.887
  251    HA   ASN  58           HA       ASN  58  -4.233  -4.832   2.296
  252   1HB   ASN  58          1HB       ASN  58  -5.712  -5.157   4.910
  253   2HB   ASN  58          2HB       ASN  58  -6.387  -5.598   3.344
  254   1HD2  ASN  58          1HD2      ASN  58  -4.146  -6.425   5.830
  255   2HD2  ASN  58          2HD2      ASN  58  -3.699  -7.977   5.202
  256    H    LEU  59           H        LEU  59  -6.219  -4.039   1.376
  257    HA   LEU  59           HA       LEU  59  -6.491  -1.230   1.617
  258   1HB   LEU  59          1HB       LEU  59  -8.173  -3.303   0.209
  259   2HB   LEU  59          2HB       LEU  59  -8.343  -1.580   0.012
  260    HG   LEU  59           HG       LEU  59  -5.907  -3.181  -0.742
  261   1HD1  LEU  59          1HD1      LEU  59  -6.549  -2.681  -3.040
  262   2HD1  LEU  59          2HD1      LEU  59  -8.008  -1.875  -2.464
  263   3HD1  LEU  59          3HD1      LEU  59  -7.802  -3.608  -2.216
  264   1HD2  LEU  59          1HD2      LEU  59  -5.138  -1.103  -1.797
  265   2HD2  LEU  59          2HD2      LEU  59  -5.311  -0.926  -0.050
  266   3HD2  LEU  59          3HD2      LEU  59  -6.533  -0.254  -1.130
  267    H    THR  60           H        THR  60  -8.057  -4.007   2.946
  268    HA   THR  60           HA       THR  60 -10.411  -2.762   3.903
  269    HB   THR  60           HB       THR  60  -9.074  -5.175   5.128
  270    HG1  THR  60           HG1      THR  60 -10.316  -4.852   2.617
  271   1HG2  THR  60          1HG2      THR  60 -11.977  -4.427   4.743
  272   2HG2  THR  60          2HG2      THR  60 -11.080  -4.320   6.257
  273   3HG2  THR  60          3HG2      THR  60 -11.383  -5.893   5.520
  274    H    THR  61           H        THR  61  -7.313  -3.609   5.490
  275    HA   THR  61           HA       THR  61  -7.981  -2.409   7.960
  276    HB   THR  61           HB       THR  61  -5.370  -2.369   8.193
  277    HG1  THR  61           HG1      THR  61  -4.402  -3.919   6.796
  278   1HG2  THR  61          1HG2      THR  61  -6.974  -4.914   7.955
  279   2HG2  THR  61          2HG2      THR  61  -6.789  -3.914   9.399
  280   3HG2  THR  61          3HG2      THR  61  -5.401  -4.784   8.741
  281    H    TYR  62           H        TYR  62  -6.415  -1.216   5.047
  282    HA   TYR  62           HA       TYR  62  -5.625   1.308   6.009
  283   1HB   TYR  62          1HB       TYR  62  -5.081   0.186   3.754
  284   2HB   TYR  62          2HB       TYR  62  -6.634   0.809   3.209
  285    HD1  TYR  62           HD1      TYR  62  -3.221   1.679   4.201
  286    HD2  TYR  62           HD2      TYR  62  -6.957   3.204   2.847
  287    HE1  TYR  62           HE1      TYR  62  -2.141   3.809   3.645
  288    HE2  TYR  62           HE2      TYR  62  -5.880   5.345   2.287
  289    HH   TYR  62           HH       TYR  62  -3.847   6.627   2.968
  290    H    SER  63           H        SER  63  -8.649   0.109   4.662
  291    HA   SER  63           HA       SER  63 -10.036   2.567   4.651
  292   1HB   SER  63          1HB       SER  63 -10.647   0.393   3.434
  293   2HB   SER  63          2HB       SER  63 -11.286  -0.160   4.977
  294    HG   SER  63           HG       SER  63 -12.185   1.943   3.328
  295    H    ALA  64           H        ALA  64  -9.836  -0.075   6.987
  296    HA   ALA  64           HA       ALA  64 -11.698   0.883   8.842
  297   1HB   ALA  64          1HB       ALA  64 -10.630  -0.620  10.431
  298   2HB   ALA  64          2HB       ALA  64  -9.234  -0.775   9.365
  299   3HB   ALA  64          3HB       ALA  64 -10.803  -1.402   8.859
  300    H    ALA  65           H        ALA  65  -8.281   1.527   8.418
  301    HA   ALA  65           HA       ALA  65  -7.869   2.937  10.836
  302   1HB   ALA  65          1HB       ALA  65  -6.018   2.040   9.512
  303   2HB   ALA  65          2HB       ALA  65  -5.825   3.772   9.782
  304   3HB   ALA  65          3HB       ALA  65  -6.385   3.182   8.219
  305    H    LEU  66           H        LEU  66  -8.657   3.987   7.555
  306    HA   LEU  66           HA       LEU  66  -8.611   6.748   7.959
  307   1HB   LEU  66          1HB       LEU  66  -8.943   5.191   5.836
  308   2HB   LEU  66          2HB       LEU  66 -10.631   5.523   6.146
  309    HG   LEU  66           HG       LEU  66  -8.603   7.722   5.795
  310   1HD1  LEU  66          1HD1      LEU  66  -8.602   6.326   3.787
  311   2HD1  LEU  66          2HD1      LEU  66  -9.342   7.895   3.478
  312   3HD1  LEU  66          3HD1      LEU  66 -10.356   6.467   3.685
  313   1HD2  LEU  66          1HD2      LEU  66 -10.594   9.054   5.251
  314   2HD2  LEU  66          2HD2      LEU  66 -10.690   8.373   6.875
  315   3HD2  LEU  66          3HD2      LEU  66 -11.613   7.649   5.558
  316    H    LYS  67           H        LYS  67 -11.185   4.395   8.383
  317    HA   LYS  67           HA       LYS  67 -13.284   6.198   8.847
  318   1HB   LYS  67          1HB       LYS  67 -12.980   3.355   9.807
  319   2HB   LYS  67          2HB       LYS  67 -14.482   4.271   9.806
  320   1HG   LYS  67          1HG       LYS  67 -14.330   4.470   7.360
  321   2HG   LYS  67          2HG       LYS  67 -12.870   3.482   7.391
  322   1HD   LYS  67          1HD       LYS  67 -14.140   1.632   8.353
  323   2HD   LYS  67          2HD       LYS  67 -15.601   2.623   8.336
  324   1HE   LYS  67          1HE       LYS  67 -15.363   2.832   5.879
  325   2HE   LYS  67          2HE       LYS  67 -13.997   1.721   5.951
  326   1HZ   LYS  67          1HZ       LYS  67 -16.794   1.112   6.743
  327   2HZ   LYS  67          2HZ       LYS  67 -15.487   0.040   6.883
  328   3HZ   LYS  67          3HZ       LYS  67 -16.000   0.557   5.354
  329    H    THR  68           H        THR  68 -10.756   5.133  10.950
  330    HA   THR  68           HA       THR  68 -12.193   6.015  13.320
  331    HB   THR  68           HB       THR  68 -10.187   5.314  14.582
  332    HG1  THR  68           HG1      THR  68  -9.118   5.149  12.029
  333   1HG2  THR  68          1HG2      THR  68 -11.963   3.707  14.224
  334   2HG2  THR  68          2HG2      THR  68 -10.402   2.893  14.140
  335   3HG2  THR  68          3HG2      THR  68 -11.283   3.261  12.659
  336    H    ILE  69           H        ILE  69 -10.238   7.394  10.961
  337    HA   ILE  69           HA       ILE  69  -8.713   9.173  12.597
  338    HB   ILE  69           HB       ILE  69  -9.367   9.415   9.657
  339   1HG1  ILE  69          1HG1      ILE  69  -8.251   7.312  10.084
  340   2HG1  ILE  69          2HG1      ILE  69  -7.122   8.422   9.318
  341   1HG2  ILE  69          1HG2      ILE  69  -7.331  10.801   9.568
  342   2HG2  ILE  69          2HG2      ILE  69  -7.209  10.704  11.324
  343   3HG2  ILE  69          3HG2      ILE  69  -8.589  11.513  10.579
  344   1HD1  ILE  69          1HD1      ILE  69  -6.050   7.172  11.094
  345   2HD1  ILE  69          2HD1      ILE  69  -7.238   7.772  12.252
  346   3HD1  ILE  69          3HD1      ILE  69  -6.110   8.890  11.486
  347    H    SER  70           H        SER  70  -9.176  11.168  13.307
  348    HA   SER  70           HA       SER  70 -11.840  12.222  12.958
  349   1HB   SER  70          1HB       SER  70  -9.531  13.609  14.315
  350   2HB   SER  70          2HB       SER  70 -11.253  13.830  14.606
  351    HG   SER  70           HG       SER  70  -9.521  11.909  15.590
  352    H    VAL  71           H        VAL  71 -12.364  14.132  11.905
  353    HA   VAL  71           HA       VAL  71 -10.829  14.650   9.554
  354    HB   VAL  71           HB       VAL  71 -13.138  16.307  10.568
  355   1HG1  VAL  71          1HG1      VAL  71 -13.513  16.739   8.178
  356   2HG1  VAL  71          2HG1      VAL  71 -12.069  15.801   7.797
  357   3HG1  VAL  71          3HG1      VAL  71 -11.928  17.297   8.721
  358   1HG2  VAL  71          1HG2      VAL  71 -13.231  13.766   8.949
  359   2HG2  VAL  71          2HG2      VAL  71 -14.602  14.838   9.240
  360   3HG2  VAL  71          3HG2      VAL  71 -13.840  13.992  10.588
  361    H    GLY  72           H        GLY  72  -9.083  15.876   9.506
  362   1HA   GLY  72          1HA       GLY  72  -8.058  18.019   9.612
  363   2HA   GLY  72          2HA       GLY  72  -9.108  18.421  10.963
  364    H    GLU  73           H        GLU  73  -7.956  15.329  11.362
  365    HA   GLU  73           HA       GLU  73  -6.136  16.253  13.440
  366   1HB   GLU  73          1HB       GLU  73  -7.887  14.564  13.943
  367   2HB   GLU  73          2HB       GLU  73  -7.091  13.465  12.832
  368   1HG   GLU  73          1HG       GLU  73  -6.530  12.954  15.137
  369   2HG   GLU  73          2HG       GLU  73  -5.107  13.446  14.222
  370    H    VAL  74           H        VAL  74  -4.033  15.313  13.702
  371    HA   VAL  74           HA       VAL  74  -2.725  14.943  11.111
  372    HB   VAL  74           HB       VAL  74  -1.486  15.409  13.833
  373   1HG1  VAL  74          1HG1      VAL  74   0.039  14.300  12.313
  374   2HG1  VAL  74          2HG1      VAL  74   0.536  15.971  12.569
  375   3HG1  VAL  74          3HG1      VAL  74  -0.279  15.512  11.073
  376   1HG2  VAL  74          1HG2      VAL  74  -2.039  17.343  11.586
  377   2HG2  VAL  74          2HG2      VAL  74  -1.105  17.704  13.038
  378   3HG2  VAL  74          3HG2      VAL  74  -2.820  17.315  13.167
  379    H    ILE  75           H        ILE  75  -2.283  12.972  10.435
  380    HA   ILE  75           HA       ILE  75  -2.036  10.809  12.401
  381    HB   ILE  75           HB       ILE  75  -2.340   9.274  10.476
  382   1HG1  ILE  75          1HG1      ILE  75  -2.990  11.803   8.952
  383   2HG1  ILE  75          2HG1      ILE  75  -1.543  10.829   8.717
  384   1HG2  ILE  75          1HG2      ILE  75  -4.195   9.853  11.895
  385   2HG2  ILE  75          2HG2      ILE  75  -4.748   9.725  10.223
  386   3HG2  ILE  75          3HG2      ILE  75  -4.503  11.312  10.950
  387   1HD1  ILE  75          1HD1      ILE  75  -2.902   8.967   7.967
  388   2HD1  ILE  75          2HD1      ILE  75  -3.236  10.408   7.008
  389   3HD1  ILE  75          3HD1      ILE  75  -4.372   9.899   8.260
  390    H    ASN  76           H        ASN  76  -0.500   9.025  11.633
  391    HA   ASN  76           HA       ASN  76   2.053  10.333  10.957
  392   1HB   ASN  76          1HB       ASN  76   1.849   9.851  13.344
  393   2HB   ASN  76          2HB       ASN  76   1.482   8.169  12.990
  394   1HD2  ASN  76          1HD2      ASN  76   3.139   7.286  14.036
  395   2HD2  ASN  76          2HD2      ASN  76   4.808   7.490  13.572
  396    H    ILE  77           H        ILE  77   2.643   9.611   9.005
  397    HA   ILE  77           HA       ILE  77   1.962   6.835   8.257
  398    HB   ILE  77           HB       ILE  77   2.655   9.157   6.439
  399   1HG1  ILE  77          1HG1      ILE  77  -0.041   7.917   7.049
  400   2HG1  ILE  77          2HG1      ILE  77   0.508   9.482   7.644
  401   1HG2  ILE  77          1HG2      ILE  77   1.780   7.678   4.668
  402   2HG2  ILE  77          2HG2      ILE  77   1.595   6.388   5.857
  403   3HG2  ILE  77          3HG2      ILE  77   3.202   7.002   5.461
  404   1HD1  ILE  77          1HD1      ILE  77  -1.001   9.721   5.753
  405   2HD1  ILE  77          2HD1      ILE  77   0.075   8.739   4.758
  406   3HD1  ILE  77          3HD1      ILE  77   0.612  10.312   5.352
  407    H    THR  78           H        THR  78   3.592   5.540   8.645
  408    HA   THR  78           HA       THR  78   6.342   6.402   8.239
  409    HB   THR  78           HB       THR  78   5.296   3.696   9.111
  410    HG1  THR  78           HG1      THR  78   5.698   6.094  10.475
  411   1HG2  THR  78          1HG2      THR  78   7.574   3.391   9.997
  412   2HG2  THR  78          2HG2      THR  78   8.037   4.953   9.320
  413   3HG2  THR  78          3HG2      THR  78   7.581   3.628   8.248
  414    H    THR  79           H        THR  79   7.154   6.293   6.234
  415    HA   THR  79           HA       THR  79   6.207   4.130   4.474
  416    HB   THR  79           HB       THR  79   6.834   5.504   2.561
  417    HG1  THR  79           HG1      THR  79   7.877   7.183   4.575
  418   1HG2  THR  79          1HG2      THR  79   5.174   7.314   2.796
  419   2HG2  THR  79          2HG2      THR  79   5.114   7.017   4.533
  420   3HG2  THR  79          3HG2      THR  79   4.570   5.774   3.409
  421    H    ASP  80           H        ASP  80   7.937   3.625   2.748
  422    HA   ASP  80           HA       ASP  80  10.195   2.535   4.014
  423   1HB   ASP  80          1HB       ASP  80   9.408   1.490   2.038
  424   2HB   ASP  80          2HB       ASP  80   9.491   2.990   1.120
  425    H    GLN  81           H        GLN  81   9.662   5.616   2.482
  426    HA   GLN  81           HA       GLN  81  12.526   6.186   2.425
  427   1HB   GLN  81          1HB       GLN  81  10.998   6.681   0.465
  428   2HB   GLN  81          2HB       GLN  81  10.296   7.955   1.446
  429   1HG   GLN  81          1HG       GLN  81  11.941   8.853  -0.086
  430   2HG   GLN  81          2HG       GLN  81  12.462   9.061   1.583
  431   1HE2  GLN  81          1HE2      GLN  81  12.630   5.990  -0.087
  432   2HE2  GLN  81          2HE2      GLN  81  14.353   5.929  -0.194
  433    H    GLY  82           H        GLY  82  10.523   6.142   4.804
  434   1HA   GLY  82          1HA       GLY  82  11.560   7.278   6.803
  435   2HA   GLY  82          2HA       GLY  82  11.343   8.765   5.893
  436    H    THR  83           H        THR  83  10.257   9.003   8.170
  437    HA   THR  83           HA       THR  83   7.452   8.154   7.969
  438    HB   THR  83           HB       THR  83   8.983   9.000  10.439
  439    HG1  THR  83           HG1      THR  83   9.708   6.981   9.906
  440   1HG2  THR  83          1HG2      THR  83   6.221   7.817  10.122
  441   2HG2  THR  83          2HG2      THR  83   6.589   9.477  10.588
  442   3HG2  THR  83          3HG2      THR  83   7.031   8.144  11.656
  443    H    PHE  84           H        PHE  84   5.928   9.663   7.721
  444    HA   PHE  84           HA       PHE  84   6.622  12.483   8.239
  445   1HB   PHE  84          1HB       PHE  84   4.853  11.581   5.962
  446   2HB   PHE  84          2HB       PHE  84   5.513  13.185   6.242
  447    HD1  PHE  84           HD1      PHE  84   7.891  13.643   5.781
  448    HD2  PHE  84           HD2      PHE  84   6.109   9.889   4.851
  449    HE1  PHE  84           HE1      PHE  84   9.780  13.118   4.295
  450    HE2  PHE  84           HE2      PHE  84   7.997   9.359   3.367
  451    HZ   PHE  84           HZ       PHE  84   9.835  10.974   3.085
  452    H    HIS  85           H        HIS  85   4.835  13.790   8.915
  453    HA   HIS  85           HA       HIS  85   2.466  12.231   9.656
  454   1HB   HIS  85          1HB       HIS  85   1.991  13.983  11.342
  455   2HB   HIS  85          2HB       HIS  85   3.493  13.129  11.635
  456    HD1  HIS  85           HD1      HIS  85   5.474  14.543  12.075
  457    HD2  HIS  85           HD2      HIS  85   2.429  16.664  10.199
  458    HE1  HIS  85           HE1      HIS  85   6.231  16.942  12.050
  459    HE2  HIS  85           HE2      HIS  85   4.243  18.227  11.172
  460    H    LEU  86           H        LEU  86   0.511  12.801   8.951
  461    HA   LEU  86           HA       LEU  86   0.422  15.061   7.058
  462   1HB   LEU  86          1HB       LEU  86   0.395  12.633   6.173
  463   2HB   LEU  86          2HB       LEU  86  -1.227  12.570   6.817
  464    HG   LEU  86           HG       LEU  86  -0.432  14.668   4.818
  465   1HD1  LEU  86          1HD1      LEU  86  -1.507  11.916   4.223
  466   2HD1  LEU  86          2HD1      LEU  86   0.120  12.492   3.853
  467   3HD1  LEU  86          3HD1      LEU  86  -1.275  13.220   3.057
  468   1HD2  LEU  86          1HD2      LEU  86  -2.820  14.645   4.298
  469   2HD2  LEU  86          2HD2      LEU  86  -2.540  15.007   6.002
  470   3HD2  LEU  86          3HD2      LEU  86  -3.076  13.397   5.518
  471    H    LYS  87           H        LYS  87  -1.290  16.383   7.190
  472    HA   LYS  87           HA       LYS  87  -3.125  15.961   9.433
  473   1HB   LYS  87          1HB       LYS  87  -1.863  18.090   9.387
  474   2HB   LYS  87          2HB       LYS  87  -2.587  18.472   7.831
  475   1HG   LYS  87          1HG       LYS  87  -4.811  18.466   8.894
  476   2HG   LYS  87          2HG       LYS  87  -4.039  18.162  10.452
  477   1HD   LYS  87          1HD       LYS  87  -2.782  20.262  10.219
  478   2HD   LYS  87          2HD       LYS  87  -3.595  20.567   8.684
  479   1HE   LYS  87          1HE       LYS  87  -4.666  21.834  10.431
  480   2HE   LYS  87          2HE       LYS  87  -5.760  20.574   9.860
  481   1HZ   LYS  87          1HZ       LYS  87  -5.665  20.842  12.318
  482   2HZ   LYS  87          2HZ       LYS  87  -4.057  20.304  12.279
  483   3HZ   LYS  87          3HZ       LYS  87  -5.311  19.271  11.784
  484    H    THR  88           H        THR  88  -5.084  15.186   8.978
  485    HA   THR  88           HA       THR  88  -5.893  14.773   6.290
  486    HB   THR  88           HB       THR  88  -8.100  14.087   7.363
  487    HG1  THR  88           HG1      THR  88  -6.585  14.282   9.770
  488   1HG2  THR  88          1HG2      THR  88  -5.573  12.738   8.322
  489   2HG2  THR  88          2HG2      THR  88  -6.327  12.503   6.747
  490   3HG2  THR  88          3HG2      THR  88  -7.173  12.000   8.208
  491    H    GLY  89           H        GLY  89  -7.212  15.873   4.997
  492   1HA   GLY  89          1HA       GLY  89  -8.242  18.435   5.995
  493   2HA   GLY  89          2HA       GLY  89  -8.008  18.009   4.305
  494    H    ARG  90           H        ARG  90 -10.184  18.732   3.957
  495    HA   ARG  90           HA       ARG  90 -12.174  16.726   4.789
  496   1HB   ARG  90          1HB       ARG  90 -12.570  19.644   4.096
  497   2HB   ARG  90          2HB       ARG  90 -13.886  18.500   4.297
  498   1HG   ARG  90          1HG       ARG  90 -13.816  19.603   6.319
  499   2HG   ARG  90          2HG       ARG  90 -12.921  18.119   6.643
  500   1HD   ARG  90          1HD       ARG  90 -10.846  19.233   6.569
  501   2HD   ARG  90          2HD       ARG  90 -11.558  20.672   5.834
  502    HE   ARG  90           HE       ARG  90 -12.582  19.978   8.460
  503   1HH1  ARG  90          1HH1      ARG  90 -10.237  21.852   6.652
  504   2HH1  ARG  90          2HH1      ARG  90 -10.035  23.046   7.896
  505   1HH2  ARG  90          1HH2      ARG  90 -12.316  21.543  10.109
  506   2HH2  ARG  90          2HH2      ARG  90 -11.224  22.877   9.858
  507    H    ASN  91           H        ASN  91 -14.052  16.729   3.119
  508    HA   ASN  91           HA       ASN  91 -13.038  16.312   0.466
  509   1HB   ASN  91          1HB       ASN  91 -14.972  15.039   1.443
  510   2HB   ASN  91          2HB       ASN  91 -15.912  16.524   1.420
  511   1HD2  ASN  91          1HD2      ASN  91 -16.368  13.956   0.116
  512   2HD2  ASN  91          2HD2      ASN  91 -16.510  14.295  -1.574
  513    HA   PRO  92           HA       PRO  92 -12.898  20.696  -0.205
  514   1HB   PRO  92          1HB       PRO  92 -12.604  19.920  -3.048
  515   2HB   PRO  92          2HB       PRO  92 -11.541  20.893  -2.028
  516   1HG   PRO  92          1HG       PRO  92 -10.884  18.400  -2.719
  517   2HG   PRO  92          2HG       PRO  92 -10.505  19.040  -1.109
  518   1HD   PRO  92          1HD       PRO  92 -12.698  17.184  -1.948
  519   2HD   PRO  92          2HD       PRO  92 -11.691  17.154  -0.484
  520    H    ASN  93           H        ASN  93 -15.109  18.541  -1.732
  521    HA   ASN  93           HA       ASN  93 -16.683  20.822  -2.714
  522   1HB   ASN  93          1HB       ASN  93 -15.960  19.324  -4.497
  523   2HB   ASN  93          2HB       ASN  93 -16.692  17.954  -3.667
  524   1HD2  ASN  93          1HD2      ASN  93 -17.266  20.837  -5.507
  525   2HD2  ASN  93          2HD2      ASN  93 -18.935  20.517  -5.863
  526    H    ASN  94           H        ASN  94 -17.007  17.630  -1.143
  527    HA   ASN  94           HA       ASN  94 -19.775  18.383  -0.473
  528   1HB   ASN  94          1HB       ASN  94 -19.247  16.348  -2.005
  529   2HB   ASN  94          2HB       ASN  94 -18.789  15.543  -0.508
  530   1HD2  ASN  94          1HD2      ASN  94 -21.396  16.917  -2.346
  531   2HD2  ASN  94          2HD2      ASN  94 -22.684  16.230  -1.418
  532    H    SER  95           H        SER  95 -19.996  16.067   1.319
  533    HA   SER  95           HA       SER  95 -19.748  17.359   3.736
  534   1HB   SER  95          1HB       SER  95 -19.752  14.372   3.257
  535   2HB   SER  95          2HB       SER  95 -20.200  15.187   4.756
  536    HG   SER  95           HG       SER  95 -21.537  15.275   2.249
  537    H    SER  96           H        SER  96 -18.309  17.442   5.362
  538    HA   SER  96           HA       SER  96 -15.570  17.251   4.702
  539   1HB   SER  96          1HB       SER  96 -16.630  17.520   7.489
  540   2HB   SER  96          2HB       SER  96 -15.186  18.246   6.789
  541    HG   SER  96           HG       SER  96 -16.385  19.910   6.372
  542    H    ARG  97           H        ARG  97 -14.944  15.149   4.318
  543    HA   ARG  97           HA       ARG  97 -15.049  13.288   6.571
  544   1HB   ARG  97          1HB       ARG  97 -15.694  12.785   4.037
  545   2HB   ARG  97          2HB       ARG  97 -13.956  12.554   3.892
  546   1HG   ARG  97          1HG       ARG  97 -14.865  10.448   4.303
  547   2HG   ARG  97          2HG       ARG  97 -14.136  10.952   5.828
  548   1HD   ARG  97          1HD       ARG  97 -16.465  11.840   6.421
  549   2HD   ARG  97          2HD       ARG  97 -17.042  10.868   5.070
  550    HE   ARG  97           HE       ARG  97 -15.668   9.773   7.444
  551   1HH1  ARG  97          1HH1      ARG  97 -17.961   9.478   4.819
  552   2HH1  ARG  97          2HH1      ARG  97 -18.609   7.973   5.381
  553   1HH2  ARG  97          1HH2      ARG  97 -16.538   7.824   8.219
  554   2HH2  ARG  97          2HH2      ARG  97 -17.813   7.037   7.338
  555    H    ALA  98           H        ALA  98 -13.067  12.328   7.302
  556    HA   ALA  98           HA       ALA  98 -10.750  13.948   7.265
  557   1HB   ALA  98          1HB       ALA  98 -11.218  12.402   9.091
  558   2HB   ALA  98          2HB       ALA  98  -9.645  12.061   8.370
  559   3HB   ALA  98          3HB       ALA  98 -11.028  11.032   7.997
  560    H    TYR  99           H        TYR  99  -9.930  14.354   5.223
  561    HA   TYR  99           HA       TYR  99  -9.494  12.004   3.503
  562   1HB   TYR  99          1HB       TYR  99 -11.136  13.744   2.707
  563   2HB   TYR  99          2HB       TYR  99  -9.786  14.865   2.588
  564    HD1  TYR  99           HD1      TYR  99 -10.935  11.545   1.371
  565    HD2  TYR  99           HD2      TYR  99  -8.542  14.976   0.607
  566    HE1  TYR  99           HE1      TYR  99 -10.457  10.697  -0.883
  567    HE2  TYR  99           HE2      TYR  99  -8.054  14.137  -1.657
  568    HH   TYR  99           HH       TYR  99  -9.777  11.595  -3.088
  569    H    MET 100           H        MET 100  -7.522  11.469   2.968
  570    HA   MET 100           HA       MET 100  -5.304  13.300   3.506
  571   1HB   MET 100          1HB       MET 100  -3.874  11.320   3.094
  572   2HB   MET 100          2HB       MET 100  -5.052  11.035   4.365
  573   1HG   MET 100          1HG       MET 100  -6.482   9.901   2.647
  574   2HG   MET 100          2HG       MET 100  -5.117  10.019   1.538
  575   1HE   MET 100          1HE       MET 100  -6.505   8.447   4.838
  576   2HE   MET 100          2HE       MET 100  -5.104   9.338   5.431
  577   3HE   MET 100          3HE       MET 100  -5.103   7.575   5.457
  578    H    GLY 101           H        GLY 101  -3.869  13.969   1.879
  579   1HA   GLY 101          1HA       GLY 101  -5.271  14.355  -0.623
  580   2HA   GLY 101          2HA       GLY 101  -3.816  15.184  -0.101
  581    H    ILE 102           H        ILE 102  -4.243  11.670  -0.314
  582    HA   ILE 102           HA       ILE 102  -2.564  11.645  -2.719
  583    HB   ILE 102           HB       ILE 102  -1.117   9.891  -1.903
  584   1HG1  ILE 102          1HG1      ILE 102  -2.385  10.188   0.820
  585   2HG1  ILE 102          2HG1      ILE 102  -2.860   8.933  -0.325
  586   1HG2  ILE 102          1HG2      ILE 102  -0.398  12.190  -1.520
  587   2HG2  ILE 102          2HG2      ILE 102   0.181  11.118  -0.243
  588   3HG2  ILE 102          3HG2      ILE 102  -1.193  12.182   0.054
  589   1HD1  ILE 102          1HD1      ILE 102  -0.130   9.324   0.877
  590   2HD1  ILE 102          2HD1      ILE 102  -0.557   8.098  -0.318
  591   3HD1  ILE 102          3HD1      ILE 102  -1.295   8.063   1.286
  592    H    ARG 103           H        ARG 103  -2.771   9.797  -3.981
  593    HA   ARG 103           HA       ARG 103  -5.120   8.135  -3.484
  594   1HB   ARG 103          1HB       ARG 103  -3.250   8.339  -5.860
  595   2HB   ARG 103          2HB       ARG 103  -4.646   7.275  -5.785
  596   1HG   ARG 103          1HG       ARG 103  -6.143   9.134  -5.711
  597   2HG   ARG 103          2HG       ARG 103  -4.802  10.267  -5.531
  598   1HD   ARG 103          1HD       ARG 103  -5.545  10.344  -7.801
  599   2HD   ARG 103          2HD       ARG 103  -3.977   9.545  -7.761
  600    HE   ARG 103           HE       ARG 103  -6.479   7.988  -7.890
  601   1HH1  ARG 103          1HH1      ARG 103  -3.305   8.797  -9.140
  602   2HH1  ARG 103          2HH1      ARG 103  -3.350   7.594 -10.396
  603   1HH2  ARG 103          1HH2      ARG 103  -6.551   6.423  -9.554
  604   2HH2  ARG 103          2HH2      ARG 103  -5.198   6.242 -10.624
  605    H    THR 104           H        THR 104  -4.819   6.286  -2.376
  606    HA   THR 104           HA       THR 104  -2.128   5.102  -2.436
  607    HB   THR 104           HB       THR 104  -4.083   4.310  -0.358
  608    HG1  THR 104           HG1      THR 104  -3.202   6.187   0.894
  609   1HG2  THR 104          1HG2      THR 104  -1.113   4.832  -0.320
  610   2HG2  THR 104          2HG2      THR 104  -1.884   3.254  -0.493
  611   3HG2  THR 104          3HG2      THR 104  -2.059   4.164   1.008
  612    H    SER 105           H        SER 105  -1.876   3.033  -2.952
  613    HA   SER 105           HA       SER 105  -4.072   1.195  -3.220
  614   1HB   SER 105          1HB       SER 105  -2.542   2.004  -5.712
  615   2HB   SER 105          2HB       SER 105  -3.832   0.809  -5.611
  616    HG   SER 105           HG       SER 105  -4.822   3.022  -4.614
  617    H    ASN 106           H        ASN 106  -3.265  -0.977  -3.805
  618    HA   ASN 106           HA       ASN 106  -0.518  -1.456  -3.067
  619   1HB   ASN 106          1HB       ASN 106  -1.109  -3.849  -3.721
  620   2HB   ASN 106          2HB       ASN 106  -2.054  -3.159  -2.408
  621   1HD2  ASN 106          1HD2      ASN 106  -3.809  -4.462  -2.666
  622   2HD2  ASN 106          2HD2      ASN 106  -4.853  -4.379  -4.045
  623    H    HIS 107           H        HIS 107  -2.142  -0.471  -5.741
  624    HA   HIS 107           HA       HIS 107  -1.817  -0.348  -7.975
  625   1HB   HIS 107          1HB       HIS 107   0.032   1.054  -6.921
  626   2HB   HIS 107          2HB       HIS 107   1.119  -0.277  -7.292
  627    HD1  HIS 107           HD1      HIS 107  -0.188   2.789  -8.693
  628    HD2  HIS 107           HD2      HIS 107   1.144  -0.853 -10.211
  629    HE1  HIS 107           HE1      HIS 107   0.331   3.207 -11.113
  630    HE2  HIS 107           HE2      HIS 107   0.902   0.939 -12.058
  631    H    LEU 108           H        LEU 108  -2.550  -2.640  -8.034
  632    HA   LEU 108           HA       LEU 108  -0.427  -4.403  -9.052
  633   1HB   LEU 108          1HB       LEU 108  -3.204  -5.080  -8.078
  634   2HB   LEU 108          2HB       LEU 108  -2.065  -6.233  -8.742
  635    HG   LEU 108           HG       LEU 108  -1.602  -4.629  -6.249
  636   1HD1  LEU 108          1HD1      LEU 108  -3.427  -6.201  -5.927
  637   2HD1  LEU 108          2HD1      LEU 108  -1.992  -6.736  -5.053
  638   3HD1  LEU 108          3HD1      LEU 108  -2.432  -7.503  -6.580
  639   1HD2  LEU 108          1HD2      LEU 108  -0.078  -6.931  -7.450
  640   2HD2  LEU 108          2HD2      LEU 108   0.236  -6.220  -5.866
  641   3HD2  LEU 108          3HD2      LEU 108   0.475  -5.259  -7.329
  642    H    ARG 109           H        ARG 109  -1.717  -6.118 -10.541
  643    HA   ARG 109           HA       ARG 109  -2.501  -6.551 -12.628
  644   1HB   ARG 109          1HB       ARG 109  -4.282  -4.205 -11.984
  645   2HB   ARG 109          2HB       ARG 109  -4.459  -5.193 -13.426
  646   1HG   ARG 109          1HG       ARG 109  -4.880  -7.156 -12.044
  647   2HG   ARG 109          2HG       ARG 109  -4.672  -6.178 -10.587
  648   1HD   ARG 109          1HD       ARG 109  -6.575  -4.819 -11.177
  649   2HD   ARG 109          2HD       ARG 109  -6.739  -5.655 -12.718
  650    HE   ARG 109           HE       ARG 109  -7.069  -7.697 -11.101
  651   1HH1  ARG 109          1HH1      ARG 109  -8.266  -4.428 -10.724
  652   2HH1  ARG 109          2HH1      ARG 109  -9.709  -4.904  -9.889
  653   1HH2  ARG 109          1HH2      ARG 109  -8.985  -8.348 -10.017
  654   2HH2  ARG 109          2HH2      ARG 109 -10.146  -7.147  -9.530
  655    H    VAL 110           H        VAL 110  -0.940  -6.277 -14.059
  656    HA   VAL 110           HA       VAL 110  -0.426  -3.586 -15.106
  657    HB   VAL 110           HB       VAL 110   1.095  -6.144 -15.576
  658   1HG1  VAL 110          1HG1      VAL 110   2.833  -4.681 -16.527
  659   2HG1  VAL 110          2HG1      VAL 110   1.741  -3.307 -16.354
  660   3HG1  VAL 110          3HG1      VAL 110   1.329  -4.629 -17.446
  661   1HG2  VAL 110          1HG2      VAL 110   1.789  -3.785 -13.835
  662   2HG2  VAL 110          2HG2      VAL 110   2.816  -5.190 -14.127
  663   3HG2  VAL 110          3HG2      VAL 110   1.288  -5.377 -13.264
  664    H    ARG 111           H        ARG 111  -1.150  -3.020 -17.049
  665    HA   ARG 111           HA       ARG 111  -2.298  -5.127 -18.763
  666   1HB   ARG 111          1HB       ARG 111  -3.204  -2.277 -18.353
  667   2HB   ARG 111          2HB       ARG 111  -3.825  -3.327 -19.618
  668   1HG   ARG 111          1HG       ARG 111  -4.663  -4.874 -17.920
  669   2HG   ARG 111          2HG       ARG 111  -4.038  -3.811 -16.656
  670   1HD   ARG 111          1HD       ARG 111  -5.512  -2.039 -17.348
  671   2HD   ARG 111          2HD       ARG 111  -6.063  -2.985 -18.730
  672    HE   ARG 111           HE       ARG 111  -6.525  -4.398 -16.319
  673   1HH1  ARG 111          1HH1      ARG 111  -7.719  -1.656 -18.138
  674   2HH1  ARG 111          2HH1      ARG 111  -9.341  -1.804 -17.556
  675   1HH2  ARG 111          1HH2      ARG 111  -8.674  -4.628 -15.584
  676   2HH2  ARG 111          2HH2      ARG 111  -9.898  -3.511 -16.118
  677    H    ASP 112           H        ASP 112  -1.816  -5.155 -20.892
  678    HA   ASP 112           HA       ASP 112   0.006  -3.058 -21.882
  679   1HB   ASP 112          1HB       ASP 112   1.100  -5.271 -21.725
  680   2HB   ASP 112          2HB       ASP 112  -0.153  -5.959 -22.750
  681    H    SER 113           H        SER 113  -1.537  -1.721 -22.732
  682    HA   SER 113           HA       SER 113  -2.695  -2.569 -25.244
  683   1HB   SER 113          1HB       SER 113  -4.471  -1.618 -22.979
  684   2HB   SER 113          2HB       SER 113  -4.991  -1.851 -24.646
  685    HG   SER 113           HG       SER 113  -3.850  -4.103 -23.927
  686    H    VAL 114           H        VAL 114  -2.672  -0.924 -26.654
  687    HA   VAL 114           HA       VAL 114  -2.476   1.810 -25.600
  688    HB   VAL 114           HB       VAL 114  -1.483   2.419 -27.791
  689   1HG1  VAL 114          1HG1      VAL 114  -0.012   0.261 -26.286
  690   2HG1  VAL 114          2HG1      VAL 114  -0.028   1.981 -25.896
  691   3HG1  VAL 114          3HG1      VAL 114   0.724   1.422 -27.389
  692   1HG2  VAL 114          1HG2      VAL 114  -1.449  -0.553 -28.267
  693   2HG2  VAL 114          2HG2      VAL 114  -0.657   0.657 -29.275
  694   3HG2  VAL 114          3HG2      VAL 114  -2.416   0.631 -29.147
  695    H    ALA 115           H        ALA 115  -3.545   3.479 -26.986
  696    HA   ALA 115           HA       ALA 115  -6.245   2.703 -27.438
  697   1HB   ALA 115          1HB       ALA 115  -5.638   4.943 -26.639
  698   2HB   ALA 115          2HB       ALA 115  -6.613   5.010 -28.107
  699   3HB   ALA 115          3HB       ALA 115  -4.873   5.280 -28.190
  700    H    SER 116           H        SER 116  -6.465   1.228 -29.045
  701    HA   SER 116           HA       SER 116  -5.290   1.859 -31.659
  702   1HB   SER 116          1HB       SER 116  -6.391  -0.799 -30.708
  703   2HB   SER 116          2HB       SER 116  -5.420  -0.505 -32.151
  704    HG   SER 116           HG       SER 116  -4.530  -0.021 -29.495
  705    H    VAL 117           H        VAL 117  -7.846   2.829 -30.389
  706    HA   VAL 117           HA       VAL 117  -9.934   1.690 -32.001
  707    HB   VAL 117           HB       VAL 117 -11.301   3.636 -31.070
  708   1HG1  VAL 117          1HG1      VAL 117 -10.010   1.659 -29.194
  709   2HG1  VAL 117          2HG1      VAL 117 -11.466   1.411 -30.158
  710   3HG1  VAL 117          3HG1      VAL 117 -11.471   2.583 -28.840
  711   1HG2  VAL 117          1HG2      VAL 117 -10.394   4.740 -29.076
  712   2HG2  VAL 117          2HG2      VAL 117  -9.453   5.132 -30.513
  713   3HG2  VAL 117          3HG2      VAL 117  -8.835   3.958 -29.351
  714    H    LEU 118           H        LEU 118  -9.376   1.980 -34.100
  715    HA   LEU 118           HA       LEU 118  -9.207   4.761 -35.058
  716   1HB   LEU 118          1HB       LEU 118  -7.780   2.383 -36.256
  717   2HB   LEU 118          2HB       LEU 118  -7.649   4.054 -36.770
  718    HG   LEU 118           HG       LEU 118  -6.713   2.981 -34.108
  719   1HD1  LEU 118          1HD1      LEU 118  -5.362   2.160 -35.965
  720   2HD1  LEU 118          2HD1      LEU 118  -4.467   3.330 -34.993
  721   3HD1  LEU 118          3HD1      LEU 118  -5.151   3.813 -36.546
  722   1HD2  LEU 118          1HD2      LEU 118  -7.414   5.313 -33.986
  723   2HD2  LEU 118          2HD2      LEU 118  -6.385   5.700 -35.367
  724   3HD2  LEU 118          3HD2      LEU 118  -5.662   5.169 -33.848
  725    H    GLY 119           H        GLY 119  -9.357   1.650 -36.752
  726   1HA   GLY 119          1HA       GLY 119 -11.974   2.465 -37.856
  727   2HA   GLY 119          2HA       GLY 119 -10.738   1.673 -38.829
  728    H    ASP 120           H        ASP 120 -11.472   0.901 -35.515
  729    HA   ASP 120           HA       ASP 120 -11.645  -1.891 -36.067
  730   1HB   ASP 120          1HB       ASP 120 -12.234  -1.990 -33.599
  731   2HB   ASP 120          2HB       ASP 120 -10.694  -1.224 -33.988
  732    H    THR 121           H        THR 121 -13.965   0.653 -35.470
  733    HA   THR 121           HA       THR 121 -16.216   0.736 -35.278
  734    HB   THR 121           HB       THR 121 -17.505  -0.620 -36.956
  735    HG1  THR 121           HG1      THR 121 -15.309  -2.103 -36.973
  736   1HG2  THR 121          1HG2      THR 121 -15.114   0.890 -38.007
  737   2HG2  THR 121          2HG2      THR 121 -16.639   1.602 -37.487
  738   3HG2  THR 121          3HG2      THR 121 -16.597   0.548 -38.899
  739    H    LEU 122           H        LEU 122 -16.102  -0.062 -33.088
  740    HA   LEU 122           HA       LEU 122 -16.832  -2.854 -32.681
  741   1HB   LEU 122          1HB       LEU 122 -16.289  -0.648 -30.693
  742   2HB   LEU 122          2HB       LEU 122 -16.598  -2.321 -30.279
  743    HG   LEU 122           HG       LEU 122 -14.219  -1.323 -31.853
  744   1HD1  LEU 122          1HD1      LEU 122 -14.408  -2.324 -29.017
  745   2HD1  LEU 122          2HD1      LEU 122 -14.156  -0.648 -29.504
  746   3HD1  LEU 122          3HD1      LEU 122 -12.930  -1.865 -29.863
  747   1HD2  LEU 122          1HD2      LEU 122 -13.369  -3.592 -31.594
  748   2HD2  LEU 122          2HD2      LEU 122 -14.890  -3.583 -32.486
  749   3HD2  LEU 122          3HD2      LEU 122 -14.864  -4.071 -30.791
  750    HA   PRO 123           HA       PRO 123 -21.090  -1.380 -32.188
  751   1HB   PRO 123          1HB       PRO 123 -22.123  -3.797 -33.138
  752   2HB   PRO 123          2HB       PRO 123 -21.843  -2.344 -34.098
  753   1HG   PRO 123          1HG       PRO 123 -20.498  -4.830 -34.320
  754   2HG   PRO 123          2HG       PRO 123 -20.107  -3.322 -35.159
  755   1HD   PRO 123          1HD       PRO 123 -18.866  -4.527 -32.749
  756   2HD   PRO 123          2HD       PRO 123 -18.153  -3.457 -33.975
  757    H    PHE 124           H        PHE 124 -22.717  -1.962 -30.698
  758    HA   PHE 124           HA       PHE 124 -22.193  -4.324 -29.035
  759   1HB   PHE 124          1HB       PHE 124 -21.183  -2.338 -27.929
  760   2HB   PHE 124          2HB       PHE 124 -22.766  -1.571 -27.914
  761    HD1  PHE 124           HD1      PHE 124 -20.834  -4.448 -26.619
  762    HD2  PHE 124           HD2      PHE 124 -24.331  -2.051 -26.224
  763    HE1  PHE 124           HE1      PHE 124 -21.327  -5.522 -24.459
  764    HE2  PHE 124           HE2      PHE 124 -24.824  -3.121 -24.066
  765    HZ   PHE 124           HZ       PHE 124 -23.323  -4.856 -23.181
  766    H    ALA 125           H        ALA 125 -23.933  -5.514 -29.277
  767    HA   ALA 125           HA       ALA 125 -26.080  -6.216 -29.439
  768   1HB   ALA 125          1HB       ALA 125 -26.134  -5.393 -27.129
  769   2HB   ALA 125          2HB       ALA 125 -27.697  -5.207 -27.926
  770   3HB   ALA 125          3HB       ALA 125 -26.644  -3.808 -27.712
  Start of MODEL    7
    1    H    GLN  23           H        GLN  23  -3.926 -10.164   0.495
    2    HA   GLN  23           HA       GLN  23  -1.898 -11.715   1.961
    3   1HB   GLN  23          1HB       GLN  23  -1.807 -12.135  -0.506
    4   2HB   GLN  23          2HB       GLN  23  -1.522 -10.422  -0.753
    5   1HG   GLN  23          1HG       GLN  23   0.586 -11.380  -0.900
    6   2HG   GLN  23          2HG       GLN  23   0.529 -10.722   0.733
    7   1HE2  GLN  23          1HE2      GLN  23   0.621 -12.099   2.468
    8   2HE2  GLN  23          2HE2      GLN  23   0.927 -13.792   2.312
    9    HA   PRO  24           HA       PRO  24  -1.310  -7.534   3.534
   10   1HB   PRO  24          1HB       PRO  24   0.387  -8.783   5.534
   11   2HB   PRO  24          2HB       PRO  24  -1.178  -7.998   5.747
   12   1HG   PRO  24          1HG       PRO  24  -0.836 -10.665   6.056
   13   2HG   PRO  24          2HG       PRO  24  -2.350  -9.950   5.471
   14   1HD   PRO  24          1HD       PRO  24  -0.127 -11.214   3.898
   15   2HD   PRO  24          2HD       PRO  24  -1.887 -11.433   3.740
   16    H    ASP  25           H        ASP  25   0.068  -6.314   2.408
   17    HA   ASP  25           HA       ASP  25   2.926  -6.954   2.542
   18   1HB   ASP  25          1HB       ASP  25   3.226  -6.470   0.183
   19   2HB   ASP  25          2HB       ASP  25   2.049  -7.764   0.373
   20    H    GLY  26           H        GLY  26   0.410  -4.592   1.998
   21   1HA   GLY  26          1HA       GLY  26   0.930  -2.502   3.392
   22   2HA   GLY  26          2HA       GLY  26   2.355  -2.415   2.364
   23    H    VAL  27           H        VAL  27   0.465  -0.358   2.500
   24    HA   VAL  27           HA       VAL  27  -0.952  -0.604  -0.053
   25    HB   VAL  27           HB       VAL  27  -2.007   1.594   0.560
   26   1HG1  VAL  27          1HG1      VAL  27  -2.403  -0.709   2.470
   27   2HG1  VAL  27          2HG1      VAL  27  -3.143  -0.539   0.878
   28   3HG1  VAL  27          3HG1      VAL  27  -3.557   0.591   2.168
   29   1HG2  VAL  27          1HG2      VAL  27  -0.342   2.386   2.150
   30   2HG2  VAL  27          2HG2      VAL  27  -0.709   1.041   3.229
   31   3HG2  VAL  27          3HG2      VAL  27  -1.927   2.277   2.913
   32    H    GLN  28           H        GLN  28  -0.458   0.535  -1.827
   33    HA   GLN  28           HA       GLN  28   2.124   1.943  -1.734
   34   1HB   GLN  28          1HB       GLN  28   2.106   0.178  -3.304
   35   2HB   GLN  28          2HB       GLN  28   0.548   0.646  -3.951
   36   1HG   GLN  28          1HG       GLN  28   2.066   1.291  -5.585
   37   2HG   GLN  28          2HG       GLN  28   1.726   2.784  -4.716
   38   1HE2  GLN  28          1HE2      GLN  28   4.031   2.099  -6.342
   39   2HE2  GLN  28          2HE2      GLN  28   5.409   2.249  -5.306
   40    H    ILE  29           H        ILE  29   2.303   4.037  -2.077
   41    HA   ILE  29           HA       ILE  29   0.024   5.731  -2.502
   42    HB   ILE  29           HB       ILE  29   2.972   6.370  -2.685
   43   1HG1  ILE  29          1HG1      ILE  29   2.182   5.641  -0.443
   44   2HG1  ILE  29          2HG1      ILE  29   2.740   7.311  -0.466
   45   1HG2  ILE  29          1HG2      ILE  29   0.605   8.228  -2.590
   46   2HG2  ILE  29          2HG2      ILE  29   1.670   7.963  -3.970
   47   3HG2  ILE  29          3HG2      ILE  29   2.299   8.720  -2.507
   48   1HD1  ILE  29          1HD1      ILE  29   0.745   7.134   0.855
   49   2HD1  ILE  29          2HD1      ILE  29  -0.120   6.369  -0.476
   50   3HD1  ILE  29          3HD1      ILE  29   0.390   8.052  -0.607
   51    H    ASP  30           H        ASP  30  -0.973   5.859  -4.382
   52    HA   ASP  30           HA       ASP  30   0.274   5.097  -6.854
   53   1HB   ASP  30          1HB       ASP  30  -2.112   4.650  -6.443
   54   2HB   ASP  30          2HB       ASP  30  -2.423   6.375  -6.340
   55    H    SER  31           H        SER  31  -1.479   8.072  -6.004
   56    HA   SER  31           HA       SER  31   0.676   9.664  -7.116
   57   1HB   SER  31          1HB       SER  31  -1.049  10.900  -8.575
   58   2HB   SER  31          2HB       SER  31  -0.477   9.330  -9.137
   59    HG   SER  31           HG       SER  31  -2.370   8.386  -8.479
   60    H    VAL  32           H        VAL  32   0.782  11.663  -6.340
   61    HA   VAL  32           HA       VAL  32  -1.164  12.510  -4.329
   62    HB   VAL  32           HB       VAL  32   1.545  13.674  -5.024
   63   1HG1  VAL  32          1HG1      VAL  32  -0.298  14.218  -2.697
   64   2HG1  VAL  32          2HG1      VAL  32   0.082  15.324  -4.018
   65   3HG1  VAL  32          3HG1      VAL  32   1.338  14.854  -2.873
   66   1HG2  VAL  32          1HG2      VAL  32   2.350  12.610  -2.971
   67   2HG2  VAL  32          2HG2      VAL  32   1.760  11.414  -4.126
   68   3HG2  VAL  32          3HG2      VAL  32   0.769  11.862  -2.737
   69    H    VAL  33           H        VAL  33  -2.710  13.932  -4.960
   70    HA   VAL  33           HA       VAL  33  -2.351  15.304  -7.500
   71    HB   VAL  33           HB       VAL  33  -4.452  14.047  -7.063
   72   1HG1  VAL  33          1HG1      VAL  33  -4.726  14.523  -4.693
   73   2HG1  VAL  33          2HG1      VAL  33  -6.164  14.986  -5.604
   74   3HG1  VAL  33          3HG1      VAL  33  -5.030  16.221  -5.060
   75   1HG2  VAL  33          1HG2      VAL  33  -4.790  17.000  -7.500
   76   2HG2  VAL  33          2HG2      VAL  33  -5.968  15.758  -7.923
   77   3HG2  VAL  33          3HG2      VAL  33  -4.399  15.799  -8.727
   78    HA   PRO  34           HA       PRO  34  -1.061  19.083  -5.584
   79   1HB   PRO  34          1HB       PRO  34  -1.946  20.777  -7.587
   80   2HB   PRO  34          2HB       PRO  34  -0.400  19.921  -7.593
   81   1HG   PRO  34          1HG       PRO  34  -2.971  19.206  -8.946
   82   2HG   PRO  34          2HG       PRO  34  -1.308  19.063  -9.549
   83   1HD   PRO  34          1HD       PRO  34  -2.643  16.926  -8.650
   84   2HD   PRO  34          2HD       PRO  34  -0.905  17.116  -8.344
   85    H    GLY  35           H        GLY  35  -1.941  20.780  -4.435
   86   1HA   GLY  35          1HA       GLY  35  -3.646  22.200  -3.662
   87   2HA   GLY  35          2HA       GLY  35  -4.803  21.303  -4.637
   88    H    SER  36           H        SER  36  -2.566  19.601  -2.647
   89    HA   SER  36           HA       SER  36  -4.677  19.059  -0.670
   90   1HB   SER  36          1HB       SER  36  -3.785  16.727  -0.571
   91   2HB   SER  36          2HB       SER  36  -4.468  17.138  -2.145
   92    HG   SER  36           HG       SER  36  -2.594  16.771  -2.999
   93    HA   PRO  37           HA       PRO  37  -1.654  20.001   2.462
   94   1HB   PRO  37          1HB       PRO  37  -2.178  18.057   4.327
   95   2HB   PRO  37          2HB       PRO  37  -3.153  19.515   4.124
   96   1HG   PRO  37          1HG       PRO  37  -3.641  16.752   3.090
   97   2HG   PRO  37          2HG       PRO  37  -4.792  17.903   3.798
   98   1HD   PRO  37          1HD       PRO  37  -4.624  17.519   1.140
   99   2HD   PRO  37          2HD       PRO  37  -4.974  19.117   1.832
  100    H    ALA  38           H        ALA  38  -1.905  16.694   1.303
  101    HA   ALA  38           HA       ALA  38   0.639  15.894   2.391
  102   1HB   ALA  38          1HB       ALA  38  -1.113  14.491   0.377
  103   2HB   ALA  38          2HB       ALA  38  -1.221  14.307   2.128
  104   3HB   ALA  38          3HB       ALA  38   0.230  13.781   1.273
  105    H    SER  39           H        SER  39  -0.330  17.639  -0.318
  106    HA   SER  39           HA       SER  39   1.293  16.622  -2.353
  107   1HB   SER  39          1HB       SER  39  -0.618  18.169  -2.683
  108   2HB   SER  39          2HB       SER  39   0.353  19.471  -2.000
  109    HG   SER  39           HG       SER  39   1.333  19.682  -3.841
  110    H    LYS  40           H        LYS  40   2.093  18.713   0.317
  111    HA   LYS  40           HA       LYS  40   4.645  19.395  -0.963
  112   1HB   LYS  40          1HB       LYS  40   3.328  20.574   1.486
  113   2HB   LYS  40          2HB       LYS  40   4.850  21.111   0.790
  114   1HG   LYS  40          1HG       LYS  40   3.690  21.757  -1.260
  115   2HG   LYS  40          2HG       LYS  40   2.162  21.210  -0.566
  116   1HD   LYS  40          1HD       LYS  40   3.906  23.399   0.569
  117   2HD   LYS  40          2HD       LYS  40   2.460  23.655  -0.410
  118   1HE   LYS  40          1HE       LYS  40   1.120  22.496   1.293
  119   2HE   LYS  40          2HE       LYS  40   2.570  22.270   2.270
  120   1HZ   LYS  40          1HZ       LYS  40   1.383  24.885   1.509
  121   2HZ   LYS  40          2HZ       LYS  40   2.782  24.674   2.443
  122   3HZ   LYS  40          3HZ       LYS  40   1.278  24.155   3.035
  123    H    VAL  41           H        VAL  41   3.356  17.263   1.299
  124    HA   VAL  41           HA       VAL  41   5.836  17.170   2.869
  125    HB   VAL  41           HB       VAL  41   3.178  15.894   3.529
  126   1HG1  VAL  41          1HG1      VAL  41   5.636  16.353   5.215
  127   2HG1  VAL  41          2HG1      VAL  41   5.080  14.801   4.588
  128   3HG1  VAL  41          3HG1      VAL  41   4.111  15.669   5.778
  129   1HG2  VAL  41          1HG2      VAL  41   2.956  18.317   3.497
  130   2HG2  VAL  41          2HG2      VAL  41   4.367  18.475   4.541
  131   3HG2  VAL  41          3HG2      VAL  41   2.901  17.714   5.153
  132    H    LEU  42           H        LEU  42   3.661  15.163   0.925
  133    HA   LEU  42           HA       LEU  42   5.613  12.968   1.175
  134   1HB   LEU  42          1HB       LEU  42   2.647  12.837   0.652
  135   2HB   LEU  42          2HB       LEU  42   3.721  11.468   0.473
  136    HG   LEU  42           HG       LEU  42   4.316  11.846   2.948
  137   1HD1  LEU  42          1HD1      LEU  42   3.321  14.049   3.201
  138   2HD1  LEU  42          2HD1      LEU  42   2.560  12.889   4.290
  139   3HD1  LEU  42          3HD1      LEU  42   1.731  13.391   2.816
  140   1HD2  LEU  42          1HD2      LEU  42   2.374  10.534   3.667
  141   2HD2  LEU  42          2HD2      LEU  42   3.045   9.943   2.149
  142   3HD2  LEU  42          3HD2      LEU  42   1.568  10.907   2.144
  143    H    THR  43           H        THR  43   5.613  11.486  -0.743
  144    HA   THR  43           HA       THR  43   5.173  12.921  -3.261
  145    HB   THR  43           HB       THR  43   7.258  11.639  -4.075
  146    HG1  THR  43           HG1      THR  43   8.055  11.789  -1.365
  147   1HG2  THR  43          1HG2      THR  43   8.757  13.438  -3.375
  148   2HG2  THR  43          2HG2      THR  43   7.616  13.912  -2.116
  149   3HG2  THR  43          3HG2      THR  43   7.176  14.080  -3.817
  150    HA   PRO  44           HA       PRO  44   3.163   9.201  -4.521
  151   1HB   PRO  44          1HB       PRO  44   3.585   9.182  -7.192
  152   2HB   PRO  44          2HB       PRO  44   2.509  10.346  -6.409
  153   1HG   PRO  44          1HG       PRO  44   5.332  10.698  -7.335
  154   2HG   PRO  44          2HG       PRO  44   3.956  11.805  -7.494
  155   1HD   PRO  44          1HD       PRO  44   5.874  12.079  -5.578
  156   2HD   PRO  44          2HD       PRO  44   4.195  12.610  -5.357
  157    H    GLY  45           H        GLY  45   3.490   7.038  -5.124
  158   1HA   GLY  45          1HA       GLY  45   4.667   5.154  -5.779
  159   2HA   GLY  45          2HA       GLY  45   6.036   6.179  -6.178
  160    H    LEU  46           H        LEU  46   4.561   6.315  -3.006
  161    HA   LEU  46           HA       LEU  46   6.932   4.950  -1.923
  162   1HB   LEU  46          1HB       LEU  46   5.023   6.777  -0.464
  163   2HB   LEU  46          2HB       LEU  46   6.534   6.137   0.145
  164    HG   LEU  46           HG       LEU  46   6.204   8.152  -2.068
  165   1HD1  LEU  46          1HD1      LEU  46   5.807   9.063   0.147
  166   2HD1  LEU  46          2HD1      LEU  46   7.332   9.661  -0.508
  167   3HD1  LEU  46          3HD1      LEU  46   7.335   8.391   0.715
  168   1HD2  LEU  46          1HD2      LEU  46   8.078   6.744  -2.581
  169   2HD2  LEU  46          2HD2      LEU  46   8.684   6.876  -0.932
  170   3HD2  LEU  46          3HD2      LEU  46   8.672   8.292  -1.983
  171    H    VAL  47           H        VAL  47   6.571   3.637   0.037
  172    HA   VAL  47           HA       VAL  47   3.948   2.295  -0.043
  173    HB   VAL  47           HB       VAL  47   6.600   1.177   0.905
  174   1HG1  VAL  47          1HG1      VAL  47   3.902  -0.142   0.623
  175   2HG1  VAL  47          2HG1      VAL  47   4.732   0.231   2.134
  176   3HG1  VAL  47          3HG1      VAL  47   5.410  -0.966   1.030
  177   1HG2  VAL  47          1HG2      VAL  47   6.462  -0.270  -1.073
  178   2HG2  VAL  47          2HG2      VAL  47   6.552   1.435  -1.511
  179   3HG2  VAL  47          3HG2      VAL  47   5.007   0.587  -1.591
  180    H    ILE  48           H        ILE  48   2.717   2.329   1.727
  181    HA   ILE  48           HA       ILE  48   3.694   3.768   4.070
  182    HB   ILE  48           HB       ILE  48   0.931   2.726   3.447
  183   1HG1  ILE  48          1HG1      ILE  48   1.996   5.552   3.290
  184   2HG1  ILE  48          2HG1      ILE  48   1.788   4.497   1.899
  185   1HG2  ILE  48          1HG2      ILE  48   0.184   4.167   5.259
  186   2HG2  ILE  48          2HG2      ILE  48   1.848   4.651   5.578
  187   3HG2  ILE  48          3HG2      ILE  48   1.347   2.981   5.850
  188   1HD1  ILE  48          1HD1      ILE  48  -0.042   6.073   2.117
  189   2HD1  ILE  48          2HD1      ILE  48  -0.410   5.435   3.721
  190   3HD1  ILE  48          3HD1      ILE  48  -0.601   4.411   2.297
  191    H    GLU  49           H        GLU  49   4.500   2.774   5.731
  192    HA   GLU  49           HA       GLU  49   4.250  -0.057   6.156
  193   1HB   GLU  49          1HB       GLU  49   6.299   1.175   6.757
  194   2HB   GLU  49          2HB       GLU  49   5.388   2.112   7.923
  195   1HG   GLU  49          1HG       GLU  49   4.805  -0.257   8.894
  196   2HG   GLU  49          2HG       GLU  49   6.288  -0.717   8.057
  197    H    SER  50           H        SER  50   3.292   2.848   7.949
  198    HA   SER  50           HA       SER  50   1.073   1.387   9.130
  199   1HB   SER  50          1HB       SER  50   1.829   2.139  11.444
  200   2HB   SER  50          2HB       SER  50   2.748   0.826  10.711
  201    HG   SER  50           HG       SER  50   4.467   2.062  10.631
  202    H    ILE  51           H        ILE  51  -0.491   2.660  10.129
  203    HA   ILE  51           HA       ILE  51  -0.277   5.531   9.502
  204    HB   ILE  51           HB       ILE  51  -2.745   3.798   9.708
  205   1HG1  ILE  51          1HG1      ILE  51  -1.513   3.571   7.592
  206   2HG1  ILE  51          2HG1      ILE  51  -3.059   4.375   7.344
  207   1HG2  ILE  51          1HG2      ILE  51  -4.028   5.802   9.121
  208   2HG2  ILE  51          2HG2      ILE  51  -2.557   6.771   9.219
  209   3HG2  ILE  51          3HG2      ILE  51  -3.198   5.990  10.665
  210   1HD1  ILE  51          1HD1      ILE  51  -1.922   6.533   7.268
  211   2HD1  ILE  51          2HD1      ILE  51  -1.311   5.425   6.038
  212   3HD1  ILE  51          3HD1      ILE  51  -0.375   5.721   7.502
  213    H    ASN  52           H        ASN  52   0.605   6.241  11.347
  214    HA   ASN  52           HA       ASN  52   0.588   7.260  13.346
  215   1HB   ASN  52          1HB       ASN  52  -1.829   7.736  12.638
  216   2HB   ASN  52          2HB       ASN  52  -2.272   6.454  13.760
  217   1HD2  ASN  52          1HD2      ASN  52  -2.193   6.821  15.919
  218   2HD2  ASN  52          2HD2      ASN  52  -1.850   8.370  16.618
  219    H    GLY  53           H        GLY  53  -1.789   4.778  14.241
  220   1HA   GLY  53          1HA       GLY  53   0.294   3.586  15.966
  221   2HA   GLY  53          2HA       GLY  53  -1.334   3.885  16.555
  222    H    MET  54           H        MET  54  -1.526   3.032  13.365
  223    HA   MET  54           HA       MET  54  -1.837   0.172  13.987
  224   1HB   MET  54          1HB       MET  54  -3.797   1.929  12.494
  225   2HB   MET  54          2HB       MET  54  -3.899   0.177  12.584
  226   1HG   MET  54          1HG       MET  54  -4.297   0.245  14.933
  227   2HG   MET  54          2HG       MET  54  -3.951   1.973  14.994
  228   1HE   MET  54          1HE       MET  54  -5.497   3.831  13.982
  229   2HE   MET  54          2HE       MET  54  -6.995   3.511  13.107
  230   3HE   MET  54          3HE       MET  54  -5.447   3.054  12.398
  231    HA   PRO  55           HA       PRO  55   0.647   0.114  10.241
  232   1HB   PRO  55          1HB       PRO  55   1.062  -2.554  10.197
  233   2HB   PRO  55          2HB       PRO  55   1.958  -1.466  11.258
  234   1HG   PRO  55          1HG       PRO  55  -0.380  -3.220  11.881
  235   2HG   PRO  55          2HG       PRO  55   1.077  -2.913  12.845
  236   1HD   PRO  55          1HD       PRO  55  -1.307  -1.700  13.342
  237   2HD   PRO  55          2HD       PRO  55   0.257  -0.934  13.688
  238    H    THR  56           H        THR  56  -0.041   0.032   8.192
  239    HA   THR  56           HA       THR  56  -2.528  -1.442   7.665
  240    HB   THR  56           HB       THR  56  -2.774   0.176   5.737
  241    HG1  THR  56           HG1      THR  56  -0.511   0.832   5.805
  242   1HG2  THR  56          1HG2      THR  56  -3.567   2.014   7.174
  243   2HG2  THR  56          2HG2      THR  56  -2.694   1.314   8.537
  244   3HG2  THR  56          3HG2      THR  56  -4.042   0.439   7.809
  245    H    SER  57           H        SER  57  -1.753  -3.380   7.011
  246    HA   SER  57           HA       SER  57   0.282  -3.496   4.918
  247   1HB   SER  57          1HB       SER  57  -1.018  -5.820   6.358
  248   2HB   SER  57          2HB       SER  57   0.519  -5.806   5.485
  249    HG   SER  57           HG       SER  57   1.222  -4.228   7.101
  250    H    ASN  58           H        ASN  58  -3.098  -3.557   5.212
  251    HA   ASN  58           HA       ASN  58  -3.240  -4.544   2.449
  252   1HB   ASN  58          1HB       ASN  58  -4.203  -6.132   4.251
  253   2HB   ASN  58          2HB       ASN  58  -5.496  -4.950   4.382
  254   1HD2  ASN  58          1HD2      ASN  58  -3.925  -7.230   2.316
  255   2HD2  ASN  58          2HD2      ASN  58  -5.203  -7.389   1.163
  256    H    LEU  59           H        LEU  59  -5.280  -3.824   1.407
  257    HA   LEU  59           HA       LEU  59  -5.464  -0.976   1.682
  258   1HB   LEU  59          1HB       LEU  59  -5.752  -2.774  -0.379
  259   2HB   LEU  59          2HB       LEU  59  -7.403  -2.291  -0.069
  260    HG   LEU  59           HG       LEU  59  -5.091  -0.523  -0.812
  261   1HD1  LEU  59          1HD1      LEU  59  -6.479  -0.013  -2.779
  262   2HD1  LEU  59          2HD1      LEU  59  -7.667  -1.192  -2.220
  263   3HD1  LEU  59          3HD1      LEU  59  -6.047  -1.721  -2.675
  264   1HD2  LEU  59          1HD2      LEU  59  -7.906   0.292  -0.095
  265   2HD2  LEU  59          2HD2      LEU  59  -6.671   1.352  -0.771
  266   3HD2  LEU  59          3HD2      LEU  59  -6.445   0.649   0.828
  267    H    THR  60           H        THR  60  -7.463  -3.782   2.352
  268    HA   THR  60           HA       THR  60  -9.831  -2.374   3.001
  269    HB   THR  60           HB       THR  60  -9.045  -5.069   4.121
  270    HG1  THR  60           HG1      THR  60  -8.849  -5.596   2.062
  271   1HG2  THR  60          1HG2      THR  60 -11.124  -4.101   4.980
  272   2HG2  THR  60          2HG2      THR  60 -11.459  -5.502   3.963
  273   3HG2  THR  60          3HG2      THR  60 -11.707  -3.873   3.332
  274    H    THR  61           H        THR  61  -7.074  -3.489   4.921
  275    HA   THR  61           HA       THR  61  -8.134  -2.643   7.424
  276    HB   THR  61           HB       THR  61  -5.654  -2.807   8.126
  277    HG1  THR  61           HG1      THR  61  -4.747  -4.379   6.337
  278   1HG2  THR  61          1HG2      THR  61  -5.735  -5.235   8.191
  279   2HG2  THR  61          2HG2      THR  61  -6.968  -5.250   6.930
  280   3HG2  THR  61          3HG2      THR  61  -7.337  -4.577   8.518
  281    H    TYR  62           H        TYR  62  -6.006  -1.219   5.008
  282    HA   TYR  62           HA       TYR  62  -5.357   1.160   6.326
  283   1HB   TYR  62          1HB       TYR  62  -4.258   0.427   4.266
  284   2HB   TYR  62          2HB       TYR  62  -5.758   0.624   3.374
  285    HD1  TYR  62           HD1      TYR  62  -3.435   2.631   5.510
  286    HD2  TYR  62           HD2      TYR  62  -6.038   2.550   2.147
  287    HE1  TYR  62           HE1      TYR  62  -2.780   4.933   4.955
  288    HE2  TYR  62           HE2      TYR  62  -5.391   4.853   1.586
  289    HH   TYR  62           HH       TYR  62  -2.745   6.438   3.114
  290    H    SER  63           H        SER  63  -8.088   0.324   4.245
  291    HA   SER  63           HA       SER  63  -9.338   2.847   4.288
  292   1HB   SER  63          1HB       SER  63  -9.777   0.792   2.748
  293   2HB   SER  63          2HB       SER  63 -10.837   0.243   4.045
  294    HG   SER  63           HG       SER  63 -12.199   1.853   3.666
  295    H    ALA  64           H        ALA  64  -9.593   0.014   6.388
  296    HA   ALA  64           HA       ALA  64 -11.768   0.920   7.942
  297   1HB   ALA  64          1HB       ALA  64 -11.059  -1.419   7.901
  298   2HB   ALA  64          2HB       ALA  64 -11.085  -0.793   9.549
  299   3HB   ALA  64          3HB       ALA  64  -9.551  -0.979   8.699
  300    H    ALA  65           H        ALA  65  -8.312   1.424   8.136
  301    HA   ALA  65           HA       ALA  65  -8.325   2.661  10.706
  302   1HB   ALA  65          1HB       ALA  65  -6.295   2.853   8.477
  303   2HB   ALA  65          2HB       ALA  65  -6.300   1.657   9.773
  304   3HB   ALA  65          3HB       ALA  65  -6.044   3.361  10.146
  305    H    LEU  66           H        LEU  66  -8.334   3.857   7.372
  306    HA   LEU  66           HA       LEU  66  -8.209   6.592   7.934
  307   1HB   LEU  66          1HB       LEU  66  -8.906   4.864   5.663
  308   2HB   LEU  66          2HB       LEU  66  -9.600   6.458   5.621
  309    HG   LEU  66           HG       LEU  66  -6.664   5.799   5.774
  310   1HD1  LEU  66          1HD1      LEU  66  -7.669   5.412   3.581
  311   2HD1  LEU  66          2HD1      LEU  66  -6.559   6.781   3.554
  312   3HD1  LEU  66          3HD1      LEU  66  -8.299   7.059   3.577
  313   1HD2  LEU  66          1HD2      LEU  66  -8.034   8.481   5.679
  314   2HD2  LEU  66          2HD2      LEU  66  -6.297   8.206   5.558
  315   3HD2  LEU  66          3HD2      LEU  66  -7.152   7.809   7.048
  316    H    LYS  67           H        LYS  67 -10.873   4.338   7.803
  317    HA   LYS  67           HA       LYS  67 -13.031   6.097   7.696
  318   1HB   LYS  67          1HB       LYS  67 -13.055   3.566   7.492
  319   2HB   LYS  67          2HB       LYS  67 -12.987   3.504   9.246
  320   1HG   LYS  67          1HG       LYS  67 -15.091   4.844   9.297
  321   2HG   LYS  67          2HG       LYS  67 -15.173   4.673   7.544
  322   1HD   LYS  67          1HD       LYS  67 -15.226   2.442   9.578
  323   2HD   LYS  67          2HD       LYS  67 -16.577   3.007   8.599
  324   1HE   LYS  67          1HE       LYS  67 -15.321   2.335   6.565
  325   2HE   LYS  67          2HE       LYS  67 -14.061   1.672   7.604
  326   1HZ   LYS  67          1HZ       LYS  67 -16.855   0.741   7.308
  327   2HZ   LYS  67          2HZ       LYS  67 -15.886   0.270   8.614
  328   3HZ   LYS  67          3HZ       LYS  67 -15.428  -0.131   7.030
  329    H    THR  68           H        THR  68 -10.836   5.482  10.289
  330    HA   THR  68           HA       THR  68 -12.720   6.574  12.254
  331    HB   THR  68           HB       THR  68 -11.174   5.805  13.984
  332    HG1  THR  68           HG1      THR  68  -9.572   5.162  11.740
  333   1HG2  THR  68          1HG2      THR  68 -11.793   3.675  11.937
  334   2HG2  THR  68          2HG2      THR  68 -12.892   4.268  13.181
  335   3HG2  THR  68          3HG2      THR  68 -11.433   3.391  13.640
  336    H    ILE  69           H        ILE  69 -10.138   7.594  10.325
  337    HA   ILE  69           HA       ILE  69  -8.920   9.404  12.187
  338    HB   ILE  69           HB       ILE  69  -8.705   9.393   9.171
  339   1HG1  ILE  69          1HG1      ILE  69  -8.000   7.241  10.078
  340   2HG1  ILE  69          2HG1      ILE  69  -6.598   8.151   9.528
  341   1HG2  ILE  69          1HG2      ILE  69  -7.992  11.498  10.161
  342   2HG2  ILE  69          2HG2      ILE  69  -6.604  10.603   9.542
  343   3HG2  ILE  69          3HG2      ILE  69  -6.931  10.633  11.276
  344   1HD1  ILE  69          1HD1      ILE  69  -6.112   8.779  11.850
  345   2HD1  ILE  69          2HD1      ILE  69  -6.128   7.031  11.619
  346   3HD1  ILE  69          3HD1      ILE  69  -7.500   7.830  12.383
  347    H    SER  70           H        SER  70  -9.228  11.584  12.431
  348    HA   SER  70           HA       SER  70 -11.796  12.554  11.359
  349   1HB   SER  70          1HB       SER  70 -10.276  13.605  13.748
  350   2HB   SER  70          2HB       SER  70 -11.959  13.921  13.322
  351    HG   SER  70           HG       SER  70 -11.067  11.286  13.734
  352    H    VAL  71           H        VAL  71 -11.899  15.051  11.260
  353    HA   VAL  71           HA       VAL  71  -9.793  15.977   9.511
  354    HB   VAL  71           HB       VAL  71 -12.263  17.415  10.502
  355   1HG1  VAL  71          1HG1      VAL  71 -11.893  18.943   8.624
  356   2HG1  VAL  71          2HG1      VAL  71 -10.395  18.097   8.234
  357   3HG1  VAL  71          3HG1      VAL  71 -10.541  18.972   9.759
  358   1HG2  VAL  71          1HG2      VAL  71 -11.772  15.965   7.906
  359   2HG2  VAL  71          2HG2      VAL  71 -13.216  16.892   8.314
  360   3HG2  VAL  71          3HG2      VAL  71 -12.826  15.427   9.215
  361    H    GLY  72           H        GLY  72  -8.253  17.481   9.973
  362   1HA   GLY  72          1HA       GLY  72  -7.152  19.152  11.191
  363   2HA   GLY  72          2HA       GLY  72  -8.356  18.985  12.466
  364    H    GLU  73           H        GLU  73  -7.682  15.963  11.823
  365    HA   GLU  73           HA       GLU  73  -6.034  15.653  14.159
  366   1HB   GLU  73          1HB       GLU  73  -8.046  14.230  13.534
  367   2HB   GLU  73          2HB       GLU  73  -7.031  13.520  12.294
  368   1HG   GLU  73          1HG       GLU  73  -5.631  12.494  13.847
  369   2HG   GLU  73          2HG       GLU  73  -6.229  13.493  15.173
  370    H    VAL  74           H        VAL  74  -4.013  14.671  14.202
  371    HA   VAL  74           HA       VAL  74  -2.563  14.819  11.642
  372    HB   VAL  74           HB       VAL  74  -1.407  15.236  14.409
  373   1HG1  VAL  74          1HG1      VAL  74   0.548  16.110  13.187
  374   2HG1  VAL  74          2HG1      VAL  74  -0.228  15.671  11.665
  375   3HG1  VAL  74          3HG1      VAL  74   0.228  14.415  12.817
  376   1HG2  VAL  74          1HG2      VAL  74  -1.250  17.612  13.797
  377   2HG2  VAL  74          2HG2      VAL  74  -2.920  17.052  13.895
  378   3HG2  VAL  74          3HG2      VAL  74  -2.156  17.276  12.322
  379    H    ILE  75           H        ILE  75  -1.951  12.897  10.923
  380    HA   ILE  75           HA       ILE  75  -1.599  10.744  12.888
  381    HB   ILE  75           HB       ILE  75  -1.837   9.210  10.905
  382   1HG1  ILE  75          1HG1      ILE  75  -2.815  11.752   9.579
  383   2HG1  ILE  75          2HG1      ILE  75  -1.361  10.861   9.146
  384   1HG2  ILE  75          1HG2      ILE  75  -3.620   9.607  12.537
  385   2HG2  ILE  75          2HG2      ILE  75  -4.268   9.331  10.920
  386   3HG2  ILE  75          3HG2      ILE  75  -4.197  10.967  11.575
  387   1HD1  ILE  75          1HD1      ILE  75  -2.709   8.964   8.459
  388   2HD1  ILE  75          2HD1      ILE  75  -3.185  10.428   7.597
  389   3HD1  ILE  75          3HD1      ILE  75  -4.174   9.826   8.927
  390    H    ASN  76           H        ASN  76   0.061   9.255  12.628
  391    HA   ASN  76           HA       ASN  76   2.512  10.449  11.549
  392   1HB   ASN  76          1HB       ASN  76   2.646   9.988  13.887
  393   2HB   ASN  76          2HB       ASN  76   1.946   8.393  13.677
  394   1HD2  ASN  76          1HD2      ASN  76   3.577   7.352  14.686
  395   2HD2  ASN  76          2HD2      ASN  76   5.165   7.201  14.019
  396    H    ILE  77           H        ILE  77   2.902   9.761   9.535
  397    HA   ILE  77           HA       ILE  77   2.156   6.999   8.833
  398    HB   ILE  77           HB       ILE  77   2.683   9.305   6.953
  399   1HG1  ILE  77          1HG1      ILE  77   0.055   8.100   7.855
  400   2HG1  ILE  77          2HG1      ILE  77   0.672   9.677   8.337
  401   1HG2  ILE  77          1HG2      ILE  77   3.113   7.143   5.938
  402   2HG2  ILE  77          2HG2      ILE  77   1.627   7.827   5.280
  403   3HG2  ILE  77          3HG2      ILE  77   1.548   6.547   6.490
  404   1HD1  ILE  77          1HD1      ILE  77  -0.051   8.851   5.533
  405   2HD1  ILE  77          2HD1      ILE  77   0.544  10.436   6.032
  406   3HD1  ILE  77          3HD1      ILE  77  -1.022   9.864   6.603
  407    H    THR  78           H        THR  78   3.856   5.737   9.176
  408    HA   THR  78           HA       THR  78   6.528   6.576   8.410
  409    HB   THR  78           HB       THR  78   5.592   3.865   9.386
  410    HG1  THR  78           HG1      THR  78   5.896   6.222  10.688
  411   1HG2  THR  78          1HG2      THR  78   7.959   3.540   9.966
  412   2HG2  THR  78          2HG2      THR  78   8.343   5.110   9.258
  413   3HG2  THR  78          3HG2      THR  78   7.749   3.802   8.234
  414    H    THR  79           H        THR  79   7.271   6.330   6.387
  415    HA   THR  79           HA       THR  79   5.977   4.291   4.698
  416    HB   THR  79           HB       THR  79   6.305   5.721   2.755
  417    HG1  THR  79           HG1      THR  79   7.459   7.496   4.663
  418   1HG2  THR  79          1HG2      THR  79   4.689   7.487   3.280
  419   2HG2  THR  79          2HG2      THR  79   4.915   7.181   5.002
  420   3HG2  THR  79          3HG2      THR  79   4.201   5.941   3.973
  421    H    ASP  80           H        ASP  80   7.366   3.853   2.699
  422    HA   ASP  80           HA       ASP  80   9.856   2.774   3.413
  423   1HB   ASP  80          1HB       ASP  80   8.568   1.916   1.544
  424   2HB   ASP  80          2HB       ASP  80   8.683   3.459   0.708
  425    H    GLN  81           H        GLN  81   8.979   5.984   2.611
  426    HA   GLN  81           HA       GLN  81  11.726   6.678   1.869
  427   1HB   GLN  81          1HB       GLN  81   9.695   7.345   0.447
  428   2HB   GLN  81          2HB       GLN  81   9.356   8.508   1.716
  429   1HG   GLN  81          1HG       GLN  81  10.533   9.581  -0.082
  430   2HG   GLN  81          2HG       GLN  81  11.558   9.528   1.353
  431   1HE2  GLN  81          1HE2      GLN  81  10.961   6.753  -0.689
  432   2HE2  GLN  81          2HE2      GLN  81  12.569   6.633  -1.320
  433    H    GLY  82           H        GLY  82  10.076   6.384   4.583
  434   1HA   GLY  82          1HA       GLY  82  11.448   7.244   6.522
  435   2HA   GLY  82          2HA       GLY  82  11.214   8.826   5.795
  436    H    THR  83           H        THR  83  10.491   8.746   8.276
  437    HA   THR  83           HA       THR  83   7.667   8.013   8.479
  438    HB   THR  83           HB       THR  83   9.492   9.076  10.640
  439    HG1  THR  83           HG1      THR  83  10.135   7.045  10.999
  440   1HG2  THR  83          1HG2      THR  83   7.868   8.051  12.164
  441   2HG2  THR  83          2HG2      THR  83   6.894   7.541  10.786
  442   3HG2  THR  83          3HG2      THR  83   7.100   9.258  11.133
  443    H    PHE  84           H        PHE  84   6.281   9.546   7.787
  444    HA   PHE  84           HA       PHE  84   6.972  12.372   8.240
  445   1HB   PHE  84          1HB       PHE  84   5.003  11.163   6.283
  446   2HB   PHE  84          2HB       PHE  84   5.353  12.879   6.448
  447    HD1  PHE  84           HD1      PHE  84   7.696  13.673   5.924
  448    HD2  PHE  84           HD2      PHE  84   6.275   9.802   4.884
  449    HE1  PHE  84           HE1      PHE  84   9.492  13.467   4.256
  450    HE2  PHE  84           HE2      PHE  84   8.072   9.585   3.216
  451    HZ   PHE  84           HZ       PHE  84   9.686  11.420   2.900
  452    H    HIS  85           H        HIS  85   5.000  13.797   8.552
  453    HA   HIS  85           HA       HIS  85   2.888  12.434  10.054
  454   1HB   HIS  85          1HB       HIS  85   2.821  14.498  11.536
  455   2HB   HIS  85          2HB       HIS  85   4.166  13.399  11.789
  456    HD1  HIS  85           HD1      HIS  85   3.353  16.905  10.988
  457    HD2  HIS  85           HD2      HIS  85   6.677  14.409  10.787
  458    HE1  HIS  85           HE1      HIS  85   5.334  18.428  10.725
  459    HE2  HIS  85           HE2      HIS  85   7.327  16.898  10.511
  460    H    LEU  86           H        LEU  86   0.891  12.962   9.441
  461    HA   LEU  86           HA       LEU  86   0.657  15.186   7.509
  462   1HB   LEU  86          1HB       LEU  86   0.498  12.711   6.737
  463   2HB   LEU  86          2HB       LEU  86  -1.095  12.762   7.454
  464    HG   LEU  86           HG       LEU  86  -0.277  14.759   5.362
  465   1HD1  LEU  86          1HD1      LEU  86   0.144  12.538   4.440
  466   2HD1  LEU  86          2HD1      LEU  86  -1.252  13.298   3.676
  467   3HD1  LEU  86          3HD1      LEU  86  -1.488  12.038   4.888
  468   1HD2  LEU  86          1HD2      LEU  86  -2.678  14.851   4.943
  469   2HD2  LEU  86          2HD2      LEU  86  -2.321  15.214   6.630
  470   3HD2  LEU  86          3HD2      LEU  86  -2.952  13.629   6.184
  471    H    LYS  87           H        LYS  87  -1.031  16.529   7.688
  472    HA   LYS  87           HA       LYS  87  -2.850  16.117   9.967
  473   1HB   LYS  87          1HB       LYS  87  -1.244  17.989  10.317
  474   2HB   LYS  87          2HB       LYS  87  -1.853  18.754   8.858
  475   1HG   LYS  87          1HG       LYS  87  -4.079  18.918   9.902
  476   2HG   LYS  87          2HG       LYS  87  -3.408  18.226  11.380
  477   1HD   LYS  87          1HD       LYS  87  -1.815  20.105  11.506
  478   2HD   LYS  87          2HD       LYS  87  -2.567  20.810  10.075
  479   1HE   LYS  87          1HE       LYS  87  -3.458  21.895  12.024
  480   2HE   LYS  87          2HE       LYS  87  -4.717  20.893  11.307
  481   1HZ   LYS  87          1HZ       LYS  87  -4.352  19.230  12.981
  482   2HZ   LYS  87          2HZ       LYS  87  -4.605  20.724  13.744
  483   3HZ   LYS  87          3HZ       LYS  87  -3.035  20.088  13.624
  484    H    THR  88           H        THR  88  -4.911  15.858   9.374
  485    HA   THR  88           HA       THR  88  -5.695  16.167   6.642
  486    HB   THR  88           HB       THR  88  -7.990  15.585   7.513
  487    HG1  THR  88           HG1      THR  88  -7.708  14.679   9.804
  488   1HG2  THR  88          1HG2      THR  88  -7.378  13.271   8.083
  489   2HG2  THR  88          2HG2      THR  88  -5.700  13.775   8.287
  490   3HG2  THR  88          3HG2      THR  88  -6.463  13.870   6.700
  491    H    GLY  89           H        GLY  89  -7.005  17.689   5.683
  492   1HA   GLY  89          1HA       GLY  89  -7.659  20.069   7.310
  493   2HA   GLY  89          2HA       GLY  89  -6.742  20.223   5.825
  494    H    ARG  90           H        ARG  90  -9.076  17.809   5.825
  495    HA   ARG  90           HA       ARG  90 -10.443  18.850   3.610
  496   1HB   ARG  90          1HB       ARG  90 -10.330  16.470   4.053
  497   2HB   ARG  90          2HB       ARG  90 -11.248  16.676   5.537
  498   1HG   ARG  90          1HG       ARG  90 -12.662  15.786   3.804
  499   2HG   ARG  90          2HG       ARG  90 -13.183  17.420   4.217
  500   1HD   ARG  90          1HD       ARG  90 -12.218  18.316   2.243
  501   2HD   ARG  90          2HD       ARG  90 -11.344  16.819   1.914
  502    HE   ARG  90           HE       ARG  90 -13.956  16.063   1.896
  503   1HH1  ARG  90          1HH1      ARG  90 -12.217  18.626   0.240
  504   2HH1  ARG  90          2HH1      ARG  90 -13.153  18.483  -1.216
  505   1HH2  ARG  90          1HH2      ARG  90 -15.181  15.879  -0.022
  506   2HH2  ARG  90          2HH2      ARG  90 -14.842  16.931  -1.372
  507    H    ASN  91           H        ASN  91 -11.673  20.638   3.670
  508    HA   ASN  91           HA       ASN  91 -13.988  20.584   5.425
  509   1HB   ASN  91          1HB       ASN  91 -12.440  21.921   6.733
  510   2HB   ASN  91          2HB       ASN  91 -12.086  22.939   5.342
  511   1HD2  ASN  91          1HD2      ASN  91 -14.534  22.036   7.678
  512   2HD2  ASN  91          2HD2      ASN  91 -15.498  23.472   7.504
  513    HA   PRO  92           HA       PRO  92 -15.319  22.056   1.336
  514   1HB   PRO  92          1HB       PRO  92 -17.617  20.358   1.672
  515   2HB   PRO  92          2HB       PRO  92 -16.300  20.188   0.510
  516   1HG   PRO  92          1HG       PRO  92 -16.772  18.447   2.592
  517   2HG   PRO  92          2HG       PRO  92 -15.200  18.662   1.805
  518   1HD   PRO  92          1HD       PRO  92 -16.199  19.793   4.386
  519   2HD   PRO  92          2HD       PRO  92 -14.584  19.180   3.970
  520    H    ASN  93           H        ASN  93 -17.954  20.995   3.441
  521    HA   ASN  93           HA       ASN  93 -18.554  23.711   4.268
  522   1HB   ASN  93          1HB       ASN  93 -20.254  22.134   2.398
  523   2HB   ASN  93          2HB       ASN  93 -21.062  23.084   3.638
  524   1HD2  ASN  93          1HD2      ASN  93 -20.985  23.360   0.702
  525   2HD2  ASN  93          2HD2      ASN  93 -20.447  24.985   0.420
  526    H    ASN  94           H        ASN  94 -20.107  20.494   4.194
  527    HA   ASN  94           HA       ASN  94 -20.355  20.693   7.127
  528   1HB   ASN  94          1HB       ASN  94 -22.294  19.453   5.163
  529   2HB   ASN  94          2HB       ASN  94 -22.410  19.281   6.910
  530   1HD2  ASN  94          1HD2      ASN  94 -22.952  21.081   8.164
  531   2HD2  ASN  94          2HD2      ASN  94 -23.722  22.472   7.464
  532    H    SER  95           H        SER  95 -20.832  18.123   4.712
  533    HA   SER  95           HA       SER  95 -19.929  16.063   6.376
  534   1HB   SER  95          1HB       SER  95 -21.328  15.813   4.287
  535   2HB   SER  95          2HB       SER  95 -19.854  16.052   3.352
  536    HG   SER  95           HG       SER  95 -20.141  13.863   3.597
  537    H    SER  96           H        SER  96 -17.972  16.042   7.249
  538    HA   SER  96           HA       SER  96 -15.659  16.504   5.482
  539   1HB   SER  96          1HB       SER  96 -15.857  17.342   8.383
  540   2HB   SER  96          2HB       SER  96 -14.528  17.676   7.274
  541    HG   SER  96           HG       SER  96 -17.200  18.617   6.994
  542    H    ARG  97           H        ARG  97 -14.409  14.783   5.370
  543    HA   ARG  97           HA       ARG  97 -13.997  13.169   7.789
  544   1HB   ARG  97          1HB       ARG  97 -14.177  12.113   4.957
  545   2HB   ARG  97          2HB       ARG  97 -13.778  11.162   6.380
  546   1HG   ARG  97          1HG       ARG  97 -16.029  11.783   7.301
  547   2HG   ARG  97          2HG       ARG  97 -16.404  12.476   5.720
  548   1HD   ARG  97          1HD       ARG  97 -15.892  10.251   4.711
  549   2HD   ARG  97          2HD       ARG  97 -15.726   9.604   6.345
  550    HE   ARG  97           HE       ARG  97 -18.210  10.578   5.100
  551   1HH1  ARG  97          1HH1      ARG  97 -16.585   8.930   7.740
  552   2HH1  ARG  97          2HH1      ARG  97 -18.052   8.286   8.415
  553   1HH2  ARG  97          1HH2      ARG  97 -20.127   9.716   5.967
  554   2HH2  ARG  97          2HH2      ARG  97 -20.077   8.735   7.403
  555    H    ALA  98           H        ALA  98 -11.906  11.698   7.248
  556    HA   ALA  98           HA       ALA  98  -9.784  13.569   7.088
  557   1HB   ALA  98          1HB       ALA  98  -9.654  11.553   8.465
  558   2HB   ALA  98          2HB       ALA  98  -8.317  11.635   7.315
  559   3HB   ALA  98          3HB       ALA  98  -9.679  10.556   7.011
  560    H    TYR  99           H        TYR  99  -9.236  14.526   5.193
  561    HA   TYR  99           HA       TYR  99  -8.990  12.784   2.824
  562   1HB   TYR  99          1HB       TYR  99 -10.787  14.735   2.965
  563   2HB   TYR  99          2HB       TYR  99  -9.398  15.727   2.542
  564    HD1  TYR  99           HD1      TYR  99 -11.008  12.541   1.438
  565    HD2  TYR  99           HD2      TYR  99  -9.083  16.159   0.292
  566    HE1  TYR  99           HE1      TYR  99 -11.383  11.986  -0.923
  567    HE2  TYR  99           HE2      TYR  99  -9.451  15.608  -2.078
  568    HH   TYR  99           HH       TYR  99  -9.962  13.842  -3.514
  569    H    MET 100           H        MET 100  -7.002  12.680   1.965
  570    HA   MET 100           HA       MET 100  -4.969  14.479   3.091
  571   1HB   MET 100          1HB       MET 100  -4.733  11.701   1.931
  572   2HB   MET 100          2HB       MET 100  -3.360  12.676   2.433
  573   1HG   MET 100          1HG       MET 100  -4.124  12.678   4.712
  574   2HG   MET 100          2HG       MET 100  -5.605  11.841   4.254
  575   1HE   MET 100          1HE       MET 100  -5.703   9.314   3.474
  576   2HE   MET 100          2HE       MET 100  -4.271   8.319   3.209
  577   3HE   MET 100          3HE       MET 100  -4.591   9.705   2.165
  578    H    GLY 101           H        GLY 101  -6.257  13.191   0.093
  579   1HA   GLY 101          1HA       GLY 101  -6.248  14.424  -1.934
  580   2HA   GLY 101          2HA       GLY 101  -4.884  15.355  -1.330
  581    H    ILE 102           H        ILE 102  -4.932  11.901  -1.067
  582    HA   ILE 102           HA       ILE 102  -3.214  11.629  -3.428
  583    HB   ILE 102           HB       ILE 102  -1.644  10.177  -2.227
  584   1HG1  ILE 102          1HG1      ILE 102  -1.777  10.561   0.416
  585   2HG1  ILE 102          2HG1      ILE 102  -3.494  10.708   0.064
  586   1HG2  ILE 102          1HG2      ILE 102  -0.483  11.892  -0.927
  587   2HG2  ILE 102          2HG2      ILE 102  -1.941  12.883  -0.939
  588   3HG2  ILE 102          3HG2      ILE 102  -1.104  12.530  -2.450
  589   1HD1  ILE 102          1HD1      ILE 102  -1.756   8.335  -0.591
  590   2HD1  ILE 102          2HD1      ILE 102  -3.482   8.477  -0.923
  591   3HD1  ILE 102          3HD1      ILE 102  -2.905   8.447   0.743
  592    H    ARG 103           H        ARG 103  -3.275   9.571  -4.384
  593    HA   ARG 103           HA       ARG 103  -5.493   7.891  -3.435
  594   1HB   ARG 103          1HB       ARG 103  -4.345   8.424  -6.133
  595   2HB   ARG 103          2HB       ARG 103  -5.010   6.825  -5.832
  596   1HG   ARG 103          1HG       ARG 103  -6.694   8.206  -6.828
  597   2HG   ARG 103          2HG       ARG 103  -7.140   7.877  -5.155
  598   1HD   ARG 103          1HD       ARG 103  -6.130  10.103  -4.561
  599   2HD   ARG 103          2HD       ARG 103  -5.986  10.416  -6.288
  600    HE   ARG 103           HE       ARG 103  -8.615   9.767  -5.164
  601   1HH1  ARG 103          1HH1      ARG 103  -6.474  12.046  -6.738
  602   2HH1  ARG 103          2HH1      ARG 103  -7.730  13.219  -7.025
  603   1HH2  ARG 103          1HH2      ARG 103 -10.260  11.275  -5.550
  604   2HH2  ARG 103          2HH2      ARG 103  -9.897  12.780  -6.341
  605    H    THR 104           H        THR 104  -5.187   5.790  -2.925
  606    HA   THR 104           HA       THR 104  -2.415   4.810  -2.990
  607    HB   THR 104           HB       THR 104  -3.313   3.326  -1.029
  608    HG1  THR 104           HG1      THR 104  -4.806   5.173   0.059
  609   1HG2  THR 104          1HG2      THR 104  -2.630   5.037   0.602
  610   2HG2  THR 104          2HG2      THR 104  -2.722   6.264  -0.660
  611   3HG2  THR 104          3HG2      THR 104  -1.529   4.971  -0.776
  612    H    SER 105           H        SER 105  -2.179   2.492  -3.126
  613    HA   SER 105           HA       SER 105  -4.504   1.012  -4.077
  614   1HB   SER 105          1HB       SER 105  -1.904   1.229  -5.609
  615   2HB   SER 105          2HB       SER 105  -3.187   0.077  -5.969
  616    HG   SER 105           HG       SER 105  -4.166   2.595  -5.781
  617    H    ASN 106           H        ASN 106  -4.111  -1.279  -4.099
  618    HA   ASN 106           HA       ASN 106  -2.054  -2.154  -2.220
  619   1HB   ASN 106          1HB       ASN 106  -4.499  -2.614  -1.694
  620   2HB   ASN 106          2HB       ASN 106  -4.522  -3.669  -3.101
  621   1HD2  ASN 106          1HD2      ASN 106  -1.775  -3.344  -0.959
  622   2HD2  ASN 106          2HD2      ASN 106  -1.878  -4.929  -0.306
  623    H    HIS 107           H        HIS 107  -0.841  -1.679  -4.305
  624    HA   HIS 107           HA       HIS 107  -1.094  -3.657  -6.393
  625   1HB   HIS 107          1HB       HIS 107  -0.480  -1.190  -6.742
  626   2HB   HIS 107          2HB       HIS 107   1.111  -1.613  -6.121
  627    HD1  HIS 107           HD1      HIS 107   2.668  -1.775  -8.030
  628    HD2  HIS 107           HD2      HIS 107  -1.074  -3.353  -8.942
  629    HE1  HIS 107           HE1      HIS 107   2.853  -2.647 -10.379
  630    HE2  HIS 107           HE2      HIS 107   0.519  -3.387 -10.982
  631    H    LEU 108           H        LEU 108  -0.721  -5.444  -4.934
  632    HA   LEU 108           HA       LEU 108   1.600  -5.831  -3.452
  633   1HB   LEU 108          1HB       LEU 108  -0.076  -7.960  -4.777
  634   2HB   LEU 108          2HB       LEU 108   1.042  -8.204  -3.451
  635    HG   LEU 108           HG       LEU 108  -0.630  -6.327  -2.399
  636   1HD1  LEU 108          1HD1      LEU 108  -2.130  -6.380  -4.301
  637   2HD1  LEU 108          2HD1      LEU 108  -2.917  -7.070  -2.881
  638   3HD1  LEU 108          3HD1      LEU 108  -2.295  -8.129  -4.145
  639   1HD2  LEU 108          1HD2      LEU 108  -0.936  -9.324  -2.294
  640   2HD2  LEU 108          2HD2      LEU 108  -1.594  -8.180  -1.125
  641   3HD2  LEU 108          3HD2      LEU 108   0.153  -8.356  -1.300
  642    H    ARG 109           H        ARG 109   3.405  -7.099  -3.804
  643    HA   ARG 109           HA       ARG 109   4.651  -6.861  -6.331
  644   1HB   ARG 109          1HB       ARG 109   5.798  -6.980  -4.091
  645   2HB   ARG 109          2HB       ARG 109   5.423  -8.696  -4.059
  646   1HG   ARG 109          1HG       ARG 109   6.749  -9.010  -6.097
  647   2HG   ARG 109          2HG       ARG 109   7.155  -7.291  -6.077
  648   1HD   ARG 109          1HD       ARG 109   8.146  -7.588  -3.832
  649   2HD   ARG 109          2HD       ARG 109   7.821  -9.317  -3.948
  650    HE   ARG 109           HE       ARG 109   9.562  -7.951  -5.890
  651   1HH1  ARG 109          1HH1      ARG 109   9.008 -10.457  -3.512
  652   2HH1  ARG 109          2HH1      ARG 109  10.518 -11.264  -3.819
  653   1HH2  ARG 109          1HH2      ARG 109  11.539  -8.971  -6.298
  654   2HH2  ARG 109          2HH2      ARG 109  11.962 -10.419  -5.429
  655    H    VAL 110           H        VAL 110   3.676  -7.886  -7.983
  656    HA   VAL 110           HA       VAL 110   2.263 -10.307  -7.801
  657    HB   VAL 110           HB       VAL 110   1.867  -8.628  -9.551
  658   1HG1  VAL 110          1HG1      VAL 110   4.165  -7.990 -10.021
  659   2HG1  VAL 110          2HG1      VAL 110   3.327  -8.468 -11.498
  660   3HG1  VAL 110          3HG1      VAL 110   4.471  -9.575 -10.734
  661   1HG2  VAL 110          1HG2      VAL 110   1.557 -10.175 -11.434
  662   2HG2  VAL 110          2HG2      VAL 110   1.048 -10.881  -9.902
  663   3HG2  VAL 110          3HG2      VAL 110   2.586 -11.354 -10.622
  664    H    ARG 111           H        ARG 111   2.743 -12.381  -8.503
  665    HA   ARG 111           HA       ARG 111   5.572 -12.987  -8.961
  666   1HB   ARG 111          1HB       ARG 111   5.086 -13.341  -6.572
  667   2HB   ARG 111          2HB       ARG 111   3.772 -14.427  -7.002
  668   1HG   ARG 111          1HG       ARG 111   5.320 -16.006  -7.945
  669   2HG   ARG 111          2HG       ARG 111   6.666 -14.889  -7.689
  670   1HD   ARG 111          1HD       ARG 111   6.371 -15.028  -5.297
  671   2HD   ARG 111          2HD       ARG 111   4.940 -16.038  -5.503
  672    HE   ARG 111           HE       ARG 111   6.890 -17.436  -6.773
  673   1HH1  ARG 111          1HH1      ARG 111   6.637 -16.020  -3.566
  674   2HH1  ARG 111          2HH1      ARG 111   7.602 -17.258  -2.813
  675   1HH2  ARG 111          1HH2      ARG 111   8.163 -19.057  -5.760
  676   2HH2  ARG 111          2HH2      ARG 111   8.482 -18.956  -4.057
  677    H    ASP 112           H        ASP 112   5.970 -14.760 -10.235
  678    HA   ASP 112           HA       ASP 112   5.655 -16.275 -11.874
  679   1HB   ASP 112          1HB       ASP 112   2.934 -16.643 -10.610
  680   2HB   ASP 112          2HB       ASP 112   3.532 -17.607 -11.957
  681    H    SER 113           H        SER 113   5.882 -14.554 -13.313
  682    HA   SER 113           HA       SER 113   3.394 -13.711 -14.644
  683   1HB   SER 113          1HB       SER 113   6.164 -12.516 -14.931
  684   2HB   SER 113          2HB       SER 113   4.648 -11.846 -15.537
  685    HG   SER 113           HG       SER 113   4.501 -12.337 -12.886
  686    H    VAL 114           H        VAL 114   3.058 -15.522 -15.900
  687    HA   VAL 114           HA       VAL 114   5.247 -16.517 -17.534
  688    HB   VAL 114           HB       VAL 114   3.740 -18.342 -18.158
  689   1HG1  VAL 114          1HG1      VAL 114   3.547 -19.392 -15.951
  690   2HG1  VAL 114          2HG1      VAL 114   3.827 -17.826 -15.190
  691   3HG1  VAL 114          3HG1      VAL 114   5.097 -18.575 -16.157
  692   1HG2  VAL 114          1HG2      VAL 114   1.544 -18.574 -17.071
  693   2HG2  VAL 114          2HG2      VAL 114   1.614 -17.178 -18.148
  694   3HG2  VAL 114          3HG2      VAL 114   1.722 -16.952 -16.401
  695    H    ALA 115           H        ALA 115   5.474 -16.158 -19.638
  696    HA   ALA 115           HA       ALA 115   3.597 -14.434 -20.999
  697   1HB   ALA 115          1HB       ALA 115   6.131 -15.720 -22.018
  698   2HB   ALA 115          2HB       ALA 115   6.006 -14.110 -21.310
  699   3HB   ALA 115          3HB       ALA 115   5.200 -14.465 -22.836
  700    H    SER 116           H        SER 116   1.739 -15.507 -21.443
  701    HA   SER 116           HA       SER 116   1.975 -18.000 -22.995
  702   1HB   SER 116          1HB       SER 116   0.940 -18.301 -20.752
  703   2HB   SER 116          2HB       SER 116  -0.320 -17.156 -21.207
  704    HG   SER 116           HG       SER 116   0.078 -19.795 -21.990
  705    H    VAL 117           H        VAL 117   1.826 -17.312 -25.045
  706    HA   VAL 117           HA       VAL 117  -0.408 -15.527 -25.756
  707    HB   VAL 117           HB       VAL 117   2.099 -16.084 -27.351
  708   1HG1  VAL 117          1HG1      VAL 117   0.170 -15.517 -28.742
  709   2HG1  VAL 117          2HG1      VAL 117   1.373 -14.228 -28.760
  710   3HG1  VAL 117          3HG1      VAL 117  -0.090 -14.052 -27.789
  711   1HG2  VAL 117          1HG2      VAL 117   2.611 -14.822 -25.329
  712   2HG2  VAL 117          2HG2      VAL 117   1.359 -13.648 -25.736
  713   3HG2  VAL 117          3HG2      VAL 117   2.781 -13.813 -26.764
  714    H    LEU 118           H        LEU 118  -2.094 -16.634 -26.508
  715    HA   LEU 118           HA       LEU 118  -1.680 -19.257 -27.698
  716   1HB   LEU 118          1HB       LEU 118  -4.206 -17.763 -27.006
  717   2HB   LEU 118          2HB       LEU 118  -4.163 -19.387 -27.665
  718    HG   LEU 118           HG       LEU 118  -3.056 -18.529 -24.990
  719   1HD1  LEU 118          1HD1      LEU 118  -4.840 -19.944 -24.082
  720   2HD1  LEU 118          2HD1      LEU 118  -5.442 -20.221 -25.716
  721   3HD1  LEU 118          3HD1      LEU 118  -5.483 -18.599 -25.025
  722   1HD2  LEU 118          1HD2      LEU 118  -1.706 -20.299 -25.974
  723   2HD2  LEU 118          2HD2      LEU 118  -3.157 -21.254 -26.278
  724   3HD2  LEU 118          3HD2      LEU 118  -2.656 -20.917 -24.622
  725    H    GLY 119           H        GLY 119  -3.710 -16.456 -28.588
  726   1HA   GLY 119          1HA       GLY 119  -3.529 -15.299 -30.651
  727   2HA   GLY 119          2HA       GLY 119  -2.683 -16.686 -31.321
  728    H    ASP 120           H        ASP 120  -5.750 -15.281 -30.561
  729    HA   ASP 120           HA       ASP 120  -7.745 -15.434 -31.617
  730   1HB   ASP 120          1HB       ASP 120  -6.264 -17.373 -33.376
  731   2HB   ASP 120          2HB       ASP 120  -7.991 -17.095 -33.556
  732    H    THR 121           H        THR 121  -9.641 -16.589 -31.542
  733    HA   THR 121           HA       THR 121  -9.504 -19.178 -30.145
  734    HB   THR 121           HB       THR 121 -11.892 -18.450 -29.379
  735    HG1  THR 121           HG1      THR 121 -11.970 -16.504 -30.573
  736   1HG2  THR 121          1HG2      THR 121 -10.955 -17.457 -27.351
  737   2HG2  THR 121          2HG2      THR 121  -9.413 -17.218 -28.173
  738   3HG2  THR 121          3HG2      THR 121 -10.006 -18.852 -27.868
  739    H    LEU 122           H        LEU 122  -9.821 -20.623 -31.726
  740    HA   LEU 122           HA       LEU 122 -11.967 -20.094 -33.676
  741   1HB   LEU 122          1HB       LEU 122  -9.515 -21.830 -33.984
  742   2HB   LEU 122          2HB       LEU 122 -10.756 -21.602 -35.199
  743    HG   LEU 122           HG       LEU 122  -8.933 -19.432 -34.152
  744   1HD1  LEU 122          1HD1      LEU 122  -7.879 -19.555 -36.355
  745   2HD1  LEU 122          2HD1      LEU 122  -8.918 -20.916 -36.777
  746   3HD1  LEU 122          3HD1      LEU 122  -7.727 -21.084 -35.485
  747   1HD2  LEU 122          1HD2      LEU 122  -9.850 -18.096 -35.971
  748   2HD2  LEU 122          2HD2      LEU 122 -11.124 -18.600 -34.860
  749   3HD2  LEU 122          3HD2      LEU 122 -10.930 -19.419 -36.411
  750    HA   PRO 123           HA       PRO 123 -13.569 -23.791 -31.628
  751   1HB   PRO 123          1HB       PRO 123 -16.134 -23.058 -31.586
  752   2HB   PRO 123          2HB       PRO 123 -14.964 -22.360 -30.459
  753   1HG   PRO 123          1HG       PRO 123 -16.189 -21.176 -32.896
  754   2HG   PRO 123          2HG       PRO 123 -15.691 -20.387 -31.391
  755   1HD   PRO 123          1HD       PRO 123 -14.237 -20.482 -33.812
  756   2HD   PRO 123          2HD       PRO 123 -13.639 -19.932 -32.235
  757    H    PHE 124           H        PHE 124 -15.052 -25.451 -32.337
  758    HA   PHE 124           HA       PHE 124 -15.675 -25.319 -35.215
  759   1HB   PHE 124          1HB       PHE 124 -14.855 -27.657 -33.500
  760   2HB   PHE 124          2HB       PHE 124 -15.626 -27.872 -35.069
  761    HD1  PHE 124           HD1      PHE 124 -12.569 -27.079 -33.316
  762    HD2  PHE 124           HD2      PHE 124 -14.490 -27.063 -37.110
  763    HE1  PHE 124           HE1      PHE 124 -10.380 -26.870 -34.417
  764    HE2  PHE 124           HE2      PHE 124 -12.306 -26.854 -38.224
  765    HZ   PHE 124           HZ       PHE 124 -10.248 -26.754 -36.874
  766    H    ALA 125           H        ALA 125 -17.535 -26.796 -35.818
  767    HA   ALA 125           HA       ALA 125 -19.662 -26.451 -33.812
  768   1HB   ALA 125          1HB       ALA 125 -19.897 -26.396 -36.819
  769   2HB   ALA 125          2HB       ALA 125 -19.955 -24.995 -35.749
  770   3HB   ALA 125          3HB       ALA 125 -21.228 -26.217 -35.679
  Start of MODEL    8
    1    H    GLN  23           H        GLN  23  -0.433 -12.659  -2.266
    2    HA   GLN  23           HA       GLN  23  -2.306 -12.139  -0.232
    3   1HB   GLN  23          1HB       GLN  23  -0.490 -12.630   1.327
    4   2HB   GLN  23          2HB       GLN  23  -0.512 -13.795   0.011
    5   1HG   GLN  23          1HG       GLN  23   1.318 -12.572  -1.078
    6   2HG   GLN  23          2HG       GLN  23   1.354 -11.448   0.279
    7   1HE2  GLN  23          1HE2      GLN  23   3.480 -11.975   0.780
    8   2HE2  GLN  23          2HE2      GLN  23   3.900 -13.486   1.520
    9    HA   PRO  24           HA       PRO  24  -1.680  -7.844   0.679
   10   1HB   PRO  24          1HB       PRO  24  -2.205  -8.397   3.497
   11   2HB   PRO  24          2HB       PRO  24  -3.209  -7.534   2.331
   12   1HG   PRO  24          1HG       PRO  24  -3.892  -9.950   3.327
   13   2HG   PRO  24          2HG       PRO  24  -4.326  -9.436   1.685
   14   1HD   PRO  24          1HD       PRO  24  -2.101 -11.231   2.585
   15   2HD   PRO  24          2HD       PRO  24  -3.199 -11.409   1.199
   16    H    ASP  25           H        ASP  25  -0.492  -6.402   2.269
   17    HA   ASP  25           HA       ASP  25   1.635  -7.432   3.824
   18   1HB   ASP  25          1HB       ASP  25   2.435  -8.140   1.552
   19   2HB   ASP  25          2HB       ASP  25   2.505  -6.438   1.106
   20    H    GLY  26           H        GLY  26   0.598  -4.856   1.693
   21   1HA   GLY  26          1HA       GLY  26   0.433  -2.861   3.590
   22   2HA   GLY  26          2HA       GLY  26   2.072  -2.792   2.955
   23    H    VAL  27           H        VAL  27   0.323  -0.691   2.642
   24    HA   VAL  27           HA       VAL  27  -0.386  -0.848  -0.208
   25    HB   VAL  27           HB       VAL  27  -1.819   1.110   0.164
   26   1HG1  VAL  27          1HG1      VAL  27  -3.533   0.025   1.534
   27   2HG1  VAL  27          2HG1      VAL  27  -2.334  -1.127   2.119
   28   3HG1  VAL  27          3HG1      VAL  27  -2.782  -1.109   0.412
   29   1HG2  VAL  27          1HG2      VAL  27  -2.258   1.937   2.425
   30   2HG2  VAL  27          2HG2      VAL  27  -0.564   2.156   1.988
   31   3HG2  VAL  27          3HG2      VAL  27  -1.034   0.845   3.069
   32    H    GLN  28           H        GLN  28   0.275   0.841  -1.620
   33    HA   GLN  28           HA       GLN  28   2.404   2.535  -0.479
   34   1HB   GLN  28          1HB       GLN  28   3.461   2.496  -2.733
   35   2HB   GLN  28          2HB       GLN  28   3.432   0.940  -1.932
   36   1HG   GLN  28          1HG       GLN  28   2.886   0.414  -4.107
   37   2HG   GLN  28          2HG       GLN  28   1.315   0.496  -3.319
   38   1HE2  GLN  28          1HE2      GLN  28   3.256   3.274  -4.252
   39   2HE2  GLN  28          2HE2      GLN  28   2.170   3.856  -5.455
   40    H    ILE  29           H        ILE  29   2.757   4.593  -1.718
   41    HA   ILE  29           HA       ILE  29   0.204   5.921  -1.929
   42    HB   ILE  29           HB       ILE  29   2.979   7.036  -2.362
   43   1HG1  ILE  29          1HG1      ILE  29   1.190   7.081   0.081
   44   2HG1  ILE  29          2HG1      ILE  29   2.671   6.143  -0.094
   45   1HG2  ILE  29          1HG2      ILE  29   1.931   9.222  -2.045
   46   2HG2  ILE  29          2HG2      ILE  29   0.353   8.452  -1.893
   47   3HG2  ILE  29          3HG2      ILE  29   1.227   8.377  -3.424
   48   1HD1  ILE  29          1HD1      ILE  29   2.451   9.145  -0.041
   49   2HD1  ILE  29          2HD1      ILE  29   3.942   8.232  -0.274
   50   3HD1  ILE  29          3HD1      ILE  29   3.062   8.106   1.247
   51    H    ASP  30           H        ASP  30  -0.907   5.722  -3.694
   52    HA   ASP  30           HA       ASP  30   0.107   4.874  -6.196
   53   1HB   ASP  30          1HB       ASP  30  -2.200   4.445  -5.390
   54   2HB   ASP  30          2HB       ASP  30  -2.551   6.159  -5.532
   55    H    SER  31           H        SER  31  -1.678   7.865  -5.533
   56    HA   SER  31           HA       SER  31   0.280   9.407  -7.016
   57   1HB   SER  31          1HB       SER  31  -1.699  10.390  -8.385
   58   2HB   SER  31          2HB       SER  31  -1.026   8.834  -8.872
   59    HG   SER  31           HG       SER  31  -2.747   7.789  -7.995
   60    H    VAL  32           H        VAL  32   0.268  11.566  -6.542
   61    HA   VAL  32           HA       VAL  32  -1.311  12.359  -4.221
   62    HB   VAL  32           HB       VAL  32   1.068  13.679  -5.549
   63   1HG1  VAL  32          1HG1      VAL  32  -0.411  14.445  -3.029
   64   2HG1  VAL  32          2HG1      VAL  32  -0.349  15.368  -4.529
   65   3HG1  VAL  32          3HG1      VAL  32   1.112  15.151  -3.567
   66   1HG2  VAL  32          1HG2      VAL  32   0.826  12.182  -2.943
   67   2HG2  VAL  32          2HG2      VAL  32   2.275  13.005  -3.522
   68   3HG2  VAL  32          3HG2      VAL  32   1.638  11.616  -4.403
   69    H    VAL  33           H        VAL  33  -3.013  13.687  -4.395
   70    HA   VAL  33           HA       VAL  33  -3.413  15.103  -6.946
   71    HB   VAL  33           HB       VAL  33  -5.493  14.323  -4.889
   72   1HG1  VAL  33          1HG1      VAL  33  -7.110  14.928  -6.638
   73   2HG1  VAL  33          2HG1      VAL  33  -5.782  15.488  -7.656
   74   3HG1  VAL  33          3HG1      VAL  33  -6.130  16.303  -6.131
   75   1HG2  VAL  33          1HG2      VAL  33  -4.863  13.072  -7.565
   76   2HG2  VAL  33          2HG2      VAL  33  -6.214  12.640  -6.516
   77   3HG2  VAL  33          3HG2      VAL  33  -4.558  12.353  -5.984
   78    HA   PRO  34           HA       PRO  34  -2.629  18.889  -4.686
   79   1HB   PRO  34          1HB       PRO  34  -4.018  20.048  -7.038
   80   2HB   PRO  34          2HB       PRO  34  -2.430  20.437  -6.363
   81   1HG   PRO  34          1HG       PRO  34  -2.648  19.053  -8.631
   82   2HG   PRO  34          2HG       PRO  34  -1.397  18.656  -7.438
   83   1HD   PRO  34          1HD       PRO  34  -3.995  17.278  -7.994
   84   2HD   PRO  34          2HD       PRO  34  -2.405  16.578  -7.621
   85    H    GLY  35           H        GLY  35  -3.853  20.528  -3.661
   86   1HA   GLY  35          1HA       GLY  35  -5.951  21.554  -3.090
   87   2HA   GLY  35          2HA       GLY  35  -6.775  20.118  -3.689
   88    H    SER  36           H        SER  36  -4.047  19.247  -2.044
   89    HA   SER  36           HA       SER  36  -5.457  18.953   0.512
   90   1HB   SER  36          1HB       SER  36  -4.453  16.668   0.679
   91   2HB   SER  36          2HB       SER  36  -5.605  16.821  -0.647
   92    HG   SER  36           HG       SER  36  -3.999  16.716  -2.095
   93    HA   PRO  37           HA       PRO  37  -1.655  20.347   2.366
   94   1HB   PRO  37          1HB       PRO  37  -1.891  18.283   4.443
   95   2HB   PRO  37          2HB       PRO  37  -1.954  20.039   4.602
   96   1HG   PRO  37          1HG       PRO  37  -4.137  18.498   4.912
   97   2HG   PRO  37          2HG       PRO  37  -4.227  20.126   4.213
   98   1HD   PRO  37          1HD       PRO  37  -4.274  17.464   2.844
   99   2HD   PRO  37          2HD       PRO  37  -5.217  18.929   2.495
  100    H    ALA  38           H        ALA  38  -2.162  16.990   1.635
  101    HA   ALA  38           HA       ALA  38   0.481  16.085   2.225
  102   1HB   ALA  38          1HB       ALA  38  -1.476  14.587   2.230
  103   2HB   ALA  38          2HB       ALA  38  -0.187  14.012   1.172
  104   3HB   ALA  38          3HB       ALA  38  -1.612  14.789   0.483
  105    H    SER  39           H        SER  39  -0.897  17.809  -0.381
  106    HA   SER  39           HA       SER  39   0.686  16.866  -2.518
  107   1HB   SER  39          1HB       SER  39  -0.427  19.656  -2.171
  108   2HB   SER  39          2HB       SER  39  -0.019  18.852  -3.686
  109    HG   SER  39           HG       SER  39  -1.714  17.271  -2.438
  110    H    LYS  40           H        LYS  40   1.471  18.713   0.217
  111    HA   LYS  40           HA       LYS  40   3.941  19.698  -1.054
  112   1HB   LYS  40          1HB       LYS  40   2.281  21.435  -0.244
  113   2HB   LYS  40          2HB       LYS  40   2.581  20.857   1.386
  114   1HG   LYS  40          1HG       LYS  40   4.936  21.481   1.177
  115   2HG   LYS  40          2HG       LYS  40   4.629  22.073  -0.459
  116   1HD   LYS  40          1HD       LYS  40   4.622  23.936   1.079
  117   2HD   LYS  40          2HD       LYS  40   2.986  23.670   0.477
  118   1HE   LYS  40          1HE       LYS  40   2.507  22.371   2.551
  119   2HE   LYS  40          2HE       LYS  40   4.093  22.846   3.157
  120   1HZ   LYS  40          1HZ       LYS  40   1.823  24.633   2.495
  121   2HZ   LYS  40          2HZ       LYS  40   3.380  25.188   2.873
  122   3HZ   LYS  40          3HZ       LYS  40   2.480  24.340   4.028
  123    H    VAL  41           H        VAL  41   3.024  17.174   0.560
  124    HA   VAL  41           HA       VAL  41   5.296  17.219   2.435
  125    HB   VAL  41           HB       VAL  41   2.636  15.871   2.940
  126   1HG1  VAL  41          1HG1      VAL  41   5.114  16.040   4.655
  127   2HG1  VAL  41          2HG1      VAL  41   4.470  14.592   3.877
  128   3HG1  VAL  41          3HG1      VAL  41   3.560  15.381   5.169
  129   1HG2  VAL  41          1HG2      VAL  41   3.877  18.282   4.267
  130   2HG2  VAL  41          2HG2      VAL  41   2.380  17.491   4.766
  131   3HG2  VAL  41          3HG2      VAL  41   2.476  18.288   3.196
  132    H    LEU  42           H        LEU  42   3.093  15.123   0.563
  133    HA   LEU  42           HA       LEU  42   5.156  13.027   0.671
  134   1HB   LEU  42          1HB       LEU  42   2.219  12.781   0.053
  135   2HB   LEU  42          2HB       LEU  42   3.359  11.455   0.105
  136    HG   LEU  42           HG       LEU  42   2.589  13.171   2.464
  137   1HD1  LEU  42          1HD1      LEU  42   1.397  11.199   3.251
  138   2HD1  LEU  42          2HD1      LEU  42   1.825  10.336   1.773
  139   3HD1  LEU  42          3HD1      LEU  42   0.760  11.738   1.699
  140   1HD2  LEU  42          1HD2      LEU  42   4.299  10.689   2.282
  141   2HD2  LEU  42          2HD2      LEU  42   3.805  11.488   3.775
  142   3HD2  LEU  42          3HD2      LEU  42   4.864  12.323   2.639
  143    H    THR  43           H        THR  43   5.413  11.706  -1.210
  144    HA   THR  43           HA       THR  43   4.746  13.024  -3.746
  145    HB   THR  43           HB       THR  43   6.941  12.003  -4.578
  146    HG1  THR  43           HG1      THR  43   7.462  10.666  -2.865
  147   1HG2  THR  43          1HG2      THR  43   7.092  14.222  -2.535
  148   2HG2  THR  43          2HG2      THR  43   6.645  14.412  -4.231
  149   3HG2  THR  43          3HG2      THR  43   8.276  13.898  -3.801
  150    HA   PRO  44           HA       PRO  44   2.961   9.132  -4.761
  151   1HB   PRO  44          1HB       PRO  44   3.094   9.184  -7.468
  152   2HB   PRO  44          2HB       PRO  44   1.961  10.173  -6.542
  153   1HG   PRO  44          1HG       PRO  44   4.575  10.936  -7.772
  154   2HG   PRO  44          2HG       PRO  44   3.053  11.844  -7.722
  155   1HD   PRO  44          1HD       PRO  44   5.144  12.344  -6.052
  156   2HD   PRO  44          2HD       PRO  44   3.453  12.634  -5.600
  157    H    GLY  45           H        GLY  45   3.490   7.023  -5.326
  158   1HA   GLY  45          1HA       GLY  45   4.859   5.371  -6.355
  159   2HA   GLY  45          2HA       GLY  45   6.157   6.548  -6.463
  160    H    LEU  46           H        LEU  46   5.288   7.162  -3.499
  161    HA   LEU  46           HA       LEU  46   7.354   5.565  -2.333
  162   1HB   LEU  46          1HB       LEU  46   5.310   7.387  -1.071
  163   2HB   LEU  46          2HB       LEU  46   6.609   6.609  -0.189
  164    HG   LEU  46           HG       LEU  46   6.937   8.647  -2.393
  165   1HD1  LEU  46          1HD1      LEU  46   7.788  10.080  -0.612
  166   2HD1  LEU  46          2HD1      LEU  46   7.442   8.822   0.574
  167   3HD1  LEU  46          3HD1      LEU  46   6.122   9.597  -0.302
  168   1HD2  LEU  46          1HD2      LEU  46   9.014   7.270  -0.690
  169   2HD2  LEU  46          2HD2      LEU  46   9.315   8.567  -1.846
  170   3HD2  LEU  46          3HD2      LEU  46   8.742   6.999  -2.412
  171    H    VAL  47           H        VAL  47   6.982   4.263  -0.336
  172    HA   VAL  47           HA       VAL  47   4.498   2.695  -0.585
  173    HB   VAL  47           HB       VAL  47   7.176   1.721   0.452
  174   1HG1  VAL  47          1HG1      VAL  47   5.291   0.533   1.425
  175   2HG1  VAL  47          2HG1      VAL  47   6.166  -0.511   0.303
  176   3HG1  VAL  47          3HG1      VAL  47   4.635   0.222  -0.184
  177   1HG2  VAL  47          1HG2      VAL  47   7.335   0.435  -1.631
  178   2HG2  VAL  47          2HG2      VAL  47   7.323   2.173  -1.934
  179   3HG2  VAL  47          3HG2      VAL  47   5.868   1.217  -2.221
  180    H    ILE  48           H        ILE  48   3.342   2.258   1.282
  181    HA   ILE  48           HA       ILE  48   4.126   3.815   3.637
  182    HB   ILE  48           HB       ILE  48   1.464   2.558   2.940
  183   1HG1  ILE  48          1HG1      ILE  48   2.357   5.450   2.936
  184   2HG1  ILE  48          2HG1      ILE  48   2.045   4.471   1.509
  185   1HG2  ILE  48          1HG2      ILE  48   1.799   2.650   5.348
  186   2HG2  ILE  48          2HG2      ILE  48   0.587   3.830   4.849
  187   3HG2  ILE  48          3HG2      ILE  48   2.223   4.359   5.239
  188   1HD1  ILE  48          1HD1      ILE  48  -0.304   4.281   2.155
  189   2HD1  ILE  48          2HD1      ILE  48   0.194   5.962   1.958
  190   3HD1  ILE  48          3HD1      ILE  48   0.013   5.279   3.574
  191    H    GLU  49           H        GLU  49   4.855   2.859   5.387
  192    HA   GLU  49           HA       GLU  49   4.876  -0.047   5.524
  193   1HB   GLU  49          1HB       GLU  49   6.763   1.851   6.116
  194   2HB   GLU  49          2HB       GLU  49   6.124   1.476   7.709
  195   1HG   GLU  49          1HG       GLU  49   7.169  -0.575   5.772
  196   2HG   GLU  49          2HG       GLU  49   8.115   0.148   7.071
  197    H    SER  50           H        SER  50   3.759   2.757   7.397
  198    HA   SER  50           HA       SER  50   1.609   1.188   8.468
  199   1HB   SER  50          1HB       SER  50   2.193   1.683  10.860
  200   2HB   SER  50          2HB       SER  50   3.267   0.524  10.084
  201    HG   SER  50           HG       SER  50   4.375   2.156  11.311
  202    H    ILE  51           H        ILE  51   0.020   2.431   9.483
  203    HA   ILE  51           HA       ILE  51   0.475   5.330   9.401
  204    HB   ILE  51           HB       ILE  51  -1.019   4.461   7.490
  205   1HG1  ILE  51          1HG1      ILE  51  -2.119   6.556   9.372
  206   2HG1  ILE  51          2HG1      ILE  51  -0.832   6.817   8.197
  207   1HG2  ILE  51          1HG2      ILE  51  -3.391   4.165   8.056
  208   2HG2  ILE  51          2HG2      ILE  51  -2.978   4.219   9.772
  209   3HG2  ILE  51          3HG2      ILE  51  -2.380   2.900   8.758
  210   1HD1  ILE  51          1HD1      ILE  51  -2.956   7.663   7.383
  211   2HD1  ILE  51          2HD1      ILE  51  -3.678   6.063   7.566
  212   3HD1  ILE  51          3HD1      ILE  51  -2.393   6.322   6.385
  213    H    ASN  52           H        ASN  52   0.142   6.269  11.291
  214    HA   ASN  52           HA       ASN  52  -0.377   6.524  13.502
  215   1HB   ASN  52          1HB       ASN  52  -2.717   6.244  12.243
  216   2HB   ASN  52          2HB       ASN  52  -2.782   4.777  13.210
  217   1HD2  ASN  52          1HD2      ASN  52  -2.808   8.225  13.237
  218   2HD2  ASN  52          2HD2      ASN  52  -3.317   8.413  14.874
  219    H    GLY  53           H        GLY  53  -1.822   4.511  15.147
  220   1HA   GLY  53          1HA       GLY  53   0.429   2.774  15.657
  221   2HA   GLY  53          2HA       GLY  53  -1.065   2.847  16.577
  222    H    MET  54           H        MET  54  -1.577   2.493  13.213
  223    HA   MET  54           HA       MET  54  -1.949  -0.411  13.547
  224   1HB   MET  54          1HB       MET  54  -3.728   1.383  11.894
  225   2HB   MET  54          2HB       MET  54  -3.974  -0.313  12.261
  226   1HG   MET  54          1HG       MET  54  -5.463   0.733  13.662
  227   2HG   MET  54          2HG       MET  54  -4.078   0.464  14.714
  228   1HE   MET  54          1HE       MET  54  -5.168   4.531  12.815
  229   2HE   MET  54          2HE       MET  54  -6.149   3.074  12.655
  230   3HE   MET  54          3HE       MET  54  -4.568   3.163  11.878
  231    HA   PRO  55           HA       PRO  55   0.617  -0.211   9.804
  232   1HB   PRO  55          1HB       PRO  55   1.284  -2.840   9.842
  233   2HB   PRO  55          2HB       PRO  55   2.144  -1.608  10.763
  234   1HG   PRO  55          1HG       PRO  55   0.091  -3.570  11.678
  235   2HG   PRO  55          2HG       PRO  55   1.551  -3.006  12.509
  236   1HD   PRO  55          1HD       PRO  55  -0.959  -2.087  13.079
  237   2HD   PRO  55          2HD       PRO  55   0.515  -1.128  13.316
  238    H    THR  56           H        THR  56  -0.375  -0.259   7.918
  239    HA   THR  56           HA       THR  56  -2.746  -1.940   7.616
  240    HB   THR  56           HB       THR  56  -3.181  -0.414   5.631
  241    HG1  THR  56           HG1      THR  56  -1.019   0.384   5.450
  242   1HG2  THR  56          1HG2      THR  56  -4.320  -0.156   7.786
  243   2HG2  THR  56          2HG2      THR  56  -3.995   1.413   7.048
  244   3HG2  THR  56          3HG2      THR  56  -2.988   0.836   8.377
  245    H    SER  57           H        SER  57  -2.380  -3.836   6.695
  246    HA   SER  57           HA       SER  57  -0.368  -4.077   4.588
  247   1HB   SER  57          1HB       SER  57  -1.955  -6.262   5.965
  248   2HB   SER  57          2HB       SER  57  -0.527  -6.467   4.951
  249    HG   SER  57           HG       SER  57   0.544  -6.300   6.743
  250    H    ASN  58           H        ASN  58  -3.766  -3.863   4.997
  251    HA   ASN  58           HA       ASN  58  -4.189  -4.883   2.261
  252   1HB   ASN  58          1HB       ASN  58  -6.340  -4.542   4.362
  253   2HB   ASN  58          2HB       ASN  58  -6.441  -5.443   2.856
  254   1HD2  ASN  58          1HD2      ASN  58  -5.836  -7.523   2.817
  255   2HD2  ASN  58          2HD2      ASN  58  -5.292  -8.404   4.211
  256    H    LEU  59           H        LEU  59  -5.953  -3.705   1.064
  257    HA   LEU  59           HA       LEU  59  -5.842  -0.872   1.400
  258   1HB   LEU  59          1HB       LEU  59  -7.381  -2.751  -0.368
  259   2HB   LEU  59          2HB       LEU  59  -7.711  -1.041  -0.361
  260    HG   LEU  59           HG       LEU  59  -5.061  -2.294  -1.055
  261   1HD1  LEU  59          1HD1      LEU  59  -7.175  -1.040  -2.801
  262   2HD1  LEU  59          2HD1      LEU  59  -6.729  -2.746  -2.753
  263   3HD1  LEU  59          3HD1      LEU  59  -5.574  -1.549  -3.336
  264   1HD2  LEU  59          1HD2      LEU  59  -4.426  -0.054  -1.773
  265   2HD2  LEU  59          2HD2      LEU  59  -4.821  -0.082  -0.054
  266   3HD2  LEU  59          3HD2      LEU  59  -5.976   0.573  -1.215
  267    H    THR  60           H        THR  60  -8.047  -3.453   2.238
  268    HA   THR  60           HA       THR  60 -10.256  -1.797   2.937
  269    HB   THR  60           HB       THR  60  -9.735  -4.605   3.928
  270    HG1  THR  60           HG1      THR  60 -10.795  -3.706   1.423
  271   1HG2  THR  60          1HG2      THR  60 -12.177  -4.768   3.881
  272   2HG2  THR  60          2HG2      THR  60 -12.283  -3.108   3.297
  273   3HG2  THR  60          3HG2      THR  60 -11.658  -3.435   4.913
  274    H    THR  61           H        THR  61  -7.626  -3.309   4.818
  275    HA   THR  61           HA       THR  61  -8.593  -2.436   7.334
  276    HB   THR  61           HB       THR  61  -6.098  -2.730   8.001
  277    HG1  THR  61           HG1      THR  61  -5.445  -4.441   6.169
  278   1HG2  THR  61          1HG2      THR  61  -7.859  -4.338   8.532
  279   2HG2  THR  61          2HG2      THR  61  -6.370  -5.166   8.070
  280   3HG2  THR  61          3HG2      THR  61  -7.706  -5.048   6.923
  281    H    TYR  62           H        TYR  62  -6.541  -0.995   4.886
  282    HA   TYR  62           HA       TYR  62  -5.801   1.316   6.342
  283   1HB   TYR  62          1HB       TYR  62  -4.779   0.532   4.171
  284   2HB   TYR  62          2HB       TYR  62  -6.227   1.101   3.352
  285    HD1  TYR  62           HD1      TYR  62  -3.230   2.129   5.216
  286    HD2  TYR  62           HD2      TYR  62  -6.577   3.439   2.946
  287    HE1  TYR  62           HE1      TYR  62  -2.219   4.360   5.028
  288    HE2  TYR  62           HE2      TYR  62  -5.578   5.679   2.753
  289    HH   TYR  62           HH       TYR  62  -3.939   7.081   3.948
  290    H    SER  63           H        SER  63  -8.547   0.492   4.302
  291    HA   SER  63           HA       SER  63  -9.847   2.962   4.279
  292   1HB   SER  63          1HB       SER  63 -10.811   0.140   4.011
  293   2HB   SER  63          2HB       SER  63 -11.828   1.525   3.721
  294    HG   SER  63           HG       SER  63  -9.451   0.821   2.338
  295    H    ALA  64           H        ALA  64 -10.257   0.138   6.379
  296    HA   ALA  64           HA       ALA  64 -12.263   1.205   8.030
  297   1HB   ALA  64          1HB       ALA  64 -10.144  -0.826   8.739
  298   2HB   ALA  64          2HB       ALA  64 -11.700  -1.182   7.989
  299   3HB   ALA  64          3HB       ALA  64 -11.639  -0.532   9.627
  300    H    ALA  65           H        ALA  65  -8.764   1.466   8.121
  301    HA   ALA  65           HA       ALA  65  -8.590   2.703  10.671
  302   1HB   ALA  65          1HB       ALA  65  -6.663   1.636   9.618
  303   2HB   ALA  65          2HB       ALA  65  -6.317   3.321  10.003
  304   3HB   ALA  65          3HB       ALA  65  -6.677   2.852   8.341
  305    H    LEU  66           H        LEU  66  -8.816   3.944   7.376
  306    HA   LEU  66           HA       LEU  66  -8.584   6.667   7.937
  307   1HB   LEU  66          1HB       LEU  66  -9.475   4.956   5.735
  308   2HB   LEU  66          2HB       LEU  66 -10.228   6.526   5.765
  309    HG   LEU  66           HG       LEU  66  -7.263   5.987   5.653
  310   1HD1  LEU  66          1HD1      LEU  66  -7.409   6.944   3.413
  311   2HD1  LEU  66          2HD1      LEU  66  -9.155   7.115   3.595
  312   3HD1  LEU  66          3HD1      LEU  66  -8.425   5.508   3.558
  313   1HD2  LEU  66          1HD2      LEU  66  -7.740   8.005   6.930
  314   2HD2  LEU  66          2HD2      LEU  66  -8.774   8.597   5.630
  315   3HD2  LEU  66          3HD2      LEU  66  -7.041   8.411   5.362
  316    H    LYS  67           H        LYS  67 -11.313   4.468   8.049
  317    HA   LYS  67           HA       LYS  67 -13.397   6.325   8.233
  318   1HB   LYS  67          1HB       LYS  67 -13.687   3.874   7.900
  319   2HB   LYS  67          2HB       LYS  67 -13.237   3.621   9.581
  320   1HG   LYS  67          1HG       LYS  67 -15.185   5.026  10.241
  321   2HG   LYS  67          2HG       LYS  67 -15.665   5.064   8.542
  322   1HD   LYS  67          1HD       LYS  67 -15.312   2.562  10.192
  323   2HD   LYS  67          2HD       LYS  67 -16.858   3.338   9.852
  324   1HE   LYS  67          1HE       LYS  67 -16.557   2.951   7.475
  325   2HE   LYS  67          2HE       LYS  67 -14.965   2.251   7.767
  326   1HZ   LYS  67          1HZ       LYS  67 -16.017   0.481   9.040
  327   2HZ   LYS  67          2HZ       LYS  67 -16.638   0.535   7.459
  328   3HZ   LYS  67          3HZ       LYS  67 -17.548   1.154   8.751
  329    H    THR  68           H        THR  68 -11.227   5.046  10.697
  330    HA   THR  68           HA       THR  68 -12.648   6.351  12.836
  331    HB   THR  68           HB       THR  68 -10.573   5.601  14.170
  332    HG1  THR  68           HG1      THR  68  -9.560   5.067  11.921
  333   1HG2  THR  68          1HG2      THR  68 -12.759   4.560  14.367
  334   2HG2  THR  68          2HG2      THR  68 -11.498   3.326  14.360
  335   3HG2  THR  68          3HG2      THR  68 -12.459   3.613  12.909
  336    H    ILE  69           H        ILE  69 -10.361   7.379  10.588
  337    HA   ILE  69           HA       ILE  69  -9.041   9.295  12.302
  338    HB   ILE  69           HB       ILE  69  -9.074   9.166   9.278
  339   1HG1  ILE  69          1HG1      ILE  69  -8.171   7.098  10.209
  340   2HG1  ILE  69          2HG1      ILE  69  -6.880   8.055   9.493
  341   1HG2  ILE  69          1HG2      ILE  69  -8.407  11.345  10.118
  342   2HG2  ILE  69          2HG2      ILE  69  -7.019  10.503   9.429
  343   3HG2  ILE  69          3HG2      ILE  69  -7.216  10.592  11.180
  344   1HD1  ILE  69          1HD1      ILE  69  -6.180   7.058  11.588
  345   2HD1  ILE  69          2HD1      ILE  69  -7.515   7.852  12.427
  346   3HD1  ILE  69          3HD1      ILE  69  -6.222   8.816  11.716
  347    H    SER  70           H        SER  70  -9.545  11.445  12.535
  348    HA   SER  70           HA       SER  70 -12.101  12.299  11.366
  349   1HB   SER  70          1HB       SER  70 -11.886  12.274  13.871
  350   2HB   SER  70          2HB       SER  70 -10.639  13.509  13.730
  351    HG   SER  70           HG       SER  70 -12.530  14.588  14.086
  352    H    VAL  71           H        VAL  71 -12.110  14.873  11.272
  353    HA   VAL  71           HA       VAL  71 -10.058  15.513   9.302
  354    HB   VAL  71           HB       VAL  71 -12.520  17.095  10.063
  355   1HG1  VAL  71          1HG1      VAL  71 -10.685  17.315   7.682
  356   2HG1  VAL  71          2HG1      VAL  71 -10.806  18.459   9.019
  357   3HG1  VAL  71          3HG1      VAL  71 -12.170  18.234   7.923
  358   1HG2  VAL  71          1HG2      VAL  71 -13.148  14.915   9.183
  359   2HG2  VAL  71          2HG2      VAL  71 -12.110  15.171   7.782
  360   3HG2  VAL  71          3HG2      VAL  71 -13.529  16.188   8.023
  361    H    GLY  72           H        GLY  72  -8.376  16.782   9.735
  362   1HA   GLY  72          1HA       GLY  72  -7.410  18.788  10.583
  363   2HA   GLY  72          2HA       GLY  72  -8.606  18.786  11.872
  364    H    GLU  73           H        GLU  73  -7.611  15.693  11.581
  365    HA   GLU  73           HA       GLU  73  -5.853  15.942  13.883
  366   1HB   GLU  73          1HB       GLU  73  -7.741  14.287  13.826
  367   2HB   GLU  73          2HB       GLU  73  -6.870  13.446  12.556
  368   1HG   GLU  73          1HG       GLU  73  -5.102  12.862  14.006
  369   2HG   GLU  73          2HG       GLU  73  -5.692  13.945  15.265
  370    H    VAL  74           H        VAL  74  -3.767  15.091  13.939
  371    HA   VAL  74           HA       VAL  74  -2.514  14.900  11.283
  372    HB   VAL  74           HB       VAL  74  -1.160  15.541  13.915
  373   1HG1  VAL  74          1HG1      VAL  74   0.703  16.280  12.491
  374   2HG1  VAL  74          2HG1      VAL  74  -0.178  15.709  11.072
  375   3HG1  VAL  74          3HG1      VAL  74   0.349  14.562  12.303
  376   1HG2  VAL  74          1HG2      VAL  74  -2.008  17.413  11.707
  377   2HG2  VAL  74          2HG2      VAL  74  -1.050  17.851  13.122
  378   3HG2  VAL  74          3HG2      VAL  74  -2.717  17.315  13.320
  379    H    ILE  75           H        ILE  75  -2.338  12.836  10.734
  380    HA   ILE  75           HA       ILE  75  -1.843  10.837  12.805
  381    HB   ILE  75           HB       ILE  75  -2.445   9.176  11.095
  382   1HG1  ILE  75          1HG1      ILE  75  -2.837  11.615   9.338
  383   2HG1  ILE  75          2HG1      ILE  75  -1.706  10.291   9.083
  384   1HG2  ILE  75          1HG2      ILE  75  -4.424  11.422  11.458
  385   2HG2  ILE  75          2HG2      ILE  75  -4.172  10.050  12.537
  386   3HG2  ILE  75          3HG2      ILE  75  -4.831   9.793  10.921
  387   1HD1  ILE  75          1HD1      ILE  75  -4.705  10.116   8.949
  388   2HD1  ILE  75          2HD1      ILE  75  -3.593   8.764   8.749
  389   3HD1  ILE  75          3HD1      ILE  75  -3.584  10.090   7.589
  390    H    ASN  76           H        ASN  76  -0.288   9.192  12.494
  391    HA   ASN  76           HA       ASN  76   2.164  10.198  11.301
  392   1HB   ASN  76          1HB       ASN  76   2.383   9.421  13.550
  393   2HB   ASN  76          2HB       ASN  76   1.526   7.928  13.190
  394   1HD2  ASN  76          1HD2      ASN  76   2.612   6.241  12.225
  395   2HD2  ASN  76          2HD2      ASN  76   4.329   6.214  12.056
  396    H    ILE  77           H        ILE  77   3.174   9.292   9.571
  397    HA   ILE  77           HA       ILE  77   2.159   6.729   8.525
  398    HB   ILE  77           HB       ILE  77   2.704   9.164   6.802
  399   1HG1  ILE  77          1HG1      ILE  77   0.089   7.779   7.439
  400   2HG1  ILE  77          2HG1      ILE  77   0.586   9.352   8.052
  401   1HG2  ILE  77          1HG2      ILE  77   1.861   7.761   4.967
  402   2HG2  ILE  77          2HG2      ILE  77   1.737   6.399   6.081
  403   3HG2  ILE  77          3HG2      ILE  77   3.316   7.086   5.701
  404   1HD1  ILE  77          1HD1      ILE  77   0.130   8.673   5.157
  405   2HD1  ILE  77          2HD1      ILE  77   0.553  10.257   5.807
  406   3HD1  ILE  77          3HD1      ILE  77  -1.002   9.527   6.205
  407    H    THR  78           H        THR  78   3.850   5.457   8.760
  408    HA   THR  78           HA       THR  78   6.558   6.404   8.325
  409    HB   THR  78           HB       THR  78   5.727   3.530   8.730
  410    HG1  THR  78           HG1      THR  78   5.193   3.968  10.724
  411   1HG2  THR  78          1HG2      THR  78   8.067   3.948   8.146
  412   2HG2  THR  78          2HG2      THR  78   7.926   3.362   9.804
  413   3HG2  THR  78          3HG2      THR  78   8.208   5.075   9.495
  414    H    THR  79           H        THR  79   7.681   6.139   6.427
  415    HA   THR  79           HA       THR  79   6.373   4.533   4.335
  416    HB   THR  79           HB       THR  79   7.083   6.206   2.656
  417    HG1  THR  79           HG1      THR  79   8.106   7.439   4.959
  418   1HG2  THR  79          1HG2      THR  79   5.316   7.317   4.842
  419   2HG2  THR  79          2HG2      THR  79   4.800   6.257   3.529
  420   3HG2  THR  79          3HG2      THR  79   5.376   7.885   3.174
  421    H    ASP  80           H        ASP  80   7.899   4.380   2.394
  422    HA   ASP  80           HA       ASP  80   9.935   2.635   2.920
  423   1HB   ASP  80          1HB       ASP  80   8.911   2.827   0.747
  424   2HB   ASP  80          2HB       ASP  80   9.515   4.467   0.557
  425    H    GLN  81           H        GLN  81  10.231   6.157   2.536
  426    HA   GLN  81           HA       GLN  81  13.111   5.861   3.071
  427   1HB   GLN  81          1HB       GLN  81  11.641   7.650   1.177
  428   2HB   GLN  81          2HB       GLN  81  13.218   8.127   1.798
  429   1HG   GLN  81          1HG       GLN  81  14.316   6.431   0.708
  430   2HG   GLN  81          2HG       GLN  81  12.877   5.415   0.617
  431   1HE2  GLN  81          1HE2      GLN  81  11.439   5.693  -1.016
  432   2HE2  GLN  81          2HE2      GLN  81  11.763   6.668  -2.411
  433    H    GLY  82           H        GLY  82  10.766   6.415   4.935
  434   1HA   GLY  82          1HA       GLY  82  12.007   7.713   6.911
  435   2HA   GLY  82          2HA       GLY  82  11.491   9.065   5.916
  436    H    THR  83           H        THR  83  10.516   9.319   8.243
  437    HA   THR  83           HA       THR  83   7.817   8.131   8.204
  438    HB   THR  83           HB       THR  83   9.257   9.260  10.614
  439    HG1  THR  83           HG1      THR  83  10.328   7.385   9.962
  440   1HG2  THR  83          1HG2      THR  83   6.813   9.278  10.775
  441   2HG2  THR  83          2HG2      THR  83   7.508   8.088  11.876
  442   3HG2  THR  83          3HG2      THR  83   6.766   7.566  10.363
  443    H    PHE  84           H        PHE  84   6.157   9.496   7.904
  444    HA   PHE  84           HA       PHE  84   6.685  12.378   8.229
  445   1HB   PHE  84          1HB       PHE  84   5.008  11.015   6.116
  446   2HB   PHE  84          2HB       PHE  84   5.104  12.756   6.349
  447    HD1  PHE  84           HD1      PHE  84   7.220  13.949   5.893
  448    HD2  PHE  84           HD2      PHE  84   6.722   9.817   4.984
  449    HE1  PHE  84           HE1      PHE  84   9.175  14.042   4.399
  450    HE2  PHE  84           HE2      PHE  84   8.674   9.906   3.493
  451    HZ   PHE  84           HZ       PHE  84   9.901  12.020   3.197
  452    H    HIS  85           H        HIS  85   4.776  13.684   8.652
  453    HA   HIS  85           HA       HIS  85   2.583  12.179   9.912
  454   1HB   HIS  85          1HB       HIS  85   3.784  14.786  10.856
  455   2HB   HIS  85          2HB       HIS  85   2.381  14.007  11.554
  456    HD1  HIS  85           HD1      HIS  85   2.812  12.461  13.460
  457    HD2  HIS  85           HD2      HIS  85   6.221  13.144  11.171
  458    HE1  HIS  85           HE1      HIS  85   4.687  11.284  14.658
  459    HE2  HIS  85           HE2      HIS  85   6.764  11.810  13.319
  460    H    LEU  86           H        LEU  86   0.658  12.654   9.087
  461    HA   LEU  86           HA       LEU  86   0.495  14.950   7.272
  462   1HB   LEU  86          1HB       LEU  86  -0.439  12.147   7.094
  463   2HB   LEU  86          2HB       LEU  86  -1.449  13.375   6.391
  464    HG   LEU  86           HG       LEU  86  -0.045  12.446   4.678
  465   1HD1  LEU  86          1HD1      LEU  86   0.920  15.184   5.476
  466   2HD1  LEU  86          2HD1      LEU  86  -0.508  14.816   4.504
  467   3HD1  LEU  86          3HD1      LEU  86   1.101  14.447   3.885
  468   1HD2  LEU  86          1HD2      LEU  86   1.733  11.604   6.133
  469   2HD2  LEU  86          2HD2      LEU  86   2.300  13.254   6.383
  470   3HD2  LEU  86          3HD2      LEU  86   2.372  12.529   4.777
  471    H    LYS  87           H        LYS  87  -1.226  16.262   7.360
  472    HA   LYS  87           HA       LYS  87  -3.116  15.831   9.564
  473   1HB   LYS  87          1HB       LYS  87  -1.802  17.914   9.684
  474   2HB   LYS  87          2HB       LYS  87  -2.408  18.387   8.103
  475   1HG   LYS  87          1HG       LYS  87  -4.669  18.511   8.979
  476   2HG   LYS  87          2HG       LYS  87  -4.097  17.973  10.560
  477   1HD   LYS  87          1HD       LYS  87  -2.731  19.967  10.773
  478   2HD   LYS  87          2HD       LYS  87  -3.213  20.496   9.159
  479   1HE   LYS  87          1HE       LYS  87  -5.542  20.621   9.911
  480   2HE   LYS  87          2HE       LYS  87  -5.046  20.114  11.524
  481   1HZ   LYS  87          1HZ       LYS  87  -4.071  22.572  10.171
  482   2HZ   LYS  87          2HZ       LYS  87  -3.779  22.111  11.778
  483   3HZ   LYS  87          3HZ       LYS  87  -5.345  22.536  11.289
  484    H    THR  88           H        THR  88  -5.144  15.348   9.090
  485    HA   THR  88           HA       THR  88  -5.916  14.908   6.387
  486    HB   THR  88           HB       THR  88  -8.178  14.410   7.439
  487    HG1  THR  88           HG1      THR  88  -8.019  14.142   9.781
  488   1HG2  THR  88          1HG2      THR  88  -6.560  12.659   6.927
  489   2HG2  THR  88          2HG2      THR  88  -7.378  12.314   8.451
  490   3HG2  THR  88          3HG2      THR  88  -5.734  12.953   8.459
  491    H    GLY  89           H        GLY  89  -7.014  16.103   5.010
  492   1HA   GLY  89          1HA       GLY  89  -8.051  18.701   5.922
  493   2HA   GLY  89          2HA       GLY  89  -7.590  18.308   4.270
  494    H    ARG  90           H        ARG  90  -9.657  19.083   3.563
  495    HA   ARG  90           HA       ARG  90 -11.662  17.015   3.610
  496   1HB   ARG  90          1HB       ARG  90 -13.505  18.465   4.381
  497   2HB   ARG  90          2HB       ARG  90 -12.315  18.160   5.629
  498   1HG   ARG  90          1HG       ARG  90 -12.384  20.688   3.996
  499   2HG   ARG  90          2HG       ARG  90 -13.223  20.496   5.534
  500   1HD   ARG  90          1HD       ARG  90 -11.010  19.906   6.559
  501   2HD   ARG  90          2HD       ARG  90 -10.256  20.357   5.032
  502    HE   ARG  90           HE       ARG  90 -11.699  22.195   6.832
  503   1HH1  ARG  90          1HH1      ARG  90  -9.458  21.657   4.183
  504   2HH1  ARG  90          2HH1      ARG  90  -8.850  23.287   4.219
  505   1HH2  ARG  90          1HH2      ARG  90 -10.858  24.313   6.896
  506   2HH2  ARG  90          2HH2      ARG  90  -9.631  24.781   5.751
  507    H    ASN  91           H        ASN  91 -12.154  16.782   1.579
  508    HA   ASN  91           HA       ASN  91 -13.092  19.020   0.011
  509   1HB   ASN  91          1HB       ASN  91 -10.665  19.070  -0.452
  510   2HB   ASN  91          2HB       ASN  91 -10.723  17.377  -0.931
  511   1HD2  ASN  91          1HD2      ASN  91 -11.579  16.821  -2.907
  512   2HD2  ASN  91          2HD2      ASN  91 -11.920  17.985  -4.137
  513    HA   PRO  92           HA       PRO  92 -15.371  15.197  -0.683
  514   1HB   PRO  92          1HB       PRO  92 -17.819  16.250  -0.764
  515   2HB   PRO  92          2HB       PRO  92 -16.930  16.090   0.756
  516   1HG   PRO  92          1HG       PRO  92 -17.404  18.509  -0.917
  517   2HG   PRO  92          2HG       PRO  92 -17.317  18.363   0.846
  518   1HD   PRO  92          1HD       PRO  92 -15.256  19.238  -0.838
  519   2HD   PRO  92          2HD       PRO  92 -15.074  18.722   0.849
  520    H    ASN  93           H        ASN  93 -15.526  14.229  -2.567
  521    HA   ASN  93           HA       ASN  93 -16.183  15.728  -4.985
  522   1HB   ASN  93          1HB       ASN  93 -14.400  14.053  -5.136
  523   2HB   ASN  93          2HB       ASN  93 -15.516  12.799  -4.601
  524   1HD2  ASN  93          1HD2      ASN  93 -16.973  11.936  -6.051
  525   2HD2  ASN  93          2HD2      ASN  93 -16.949  12.302  -7.740
  526    H    ASN  94           H        ASN  94 -17.412  13.035  -3.068
  527    HA   ASN  94           HA       ASN  94 -20.135  13.741  -3.957
  528   1HB   ASN  94          1HB       ASN  94 -18.840  11.081  -3.612
  529   2HB   ASN  94          2HB       ASN  94 -20.503  11.228  -3.060
  530   1HD2  ASN  94          1HD2      ASN  94 -19.343  13.125  -5.749
  531   2HD2  ASN  94          2HD2      ASN  94 -20.207  12.257  -6.976
  532    H    SER  95           H        SER  95 -18.415  12.006  -1.397
  533    HA   SER  95           HA       SER  95 -19.170  13.952   0.570
  534   1HB   SER  95          1HB       SER  95 -21.181  12.422   0.494
  535   2HB   SER  95          2HB       SER  95 -20.119  11.099   0.978
  536    HG   SER  95           HG       SER  95 -21.284  12.210   2.713
  537    H    SER  96           H        SER  96 -16.945  14.168   0.637
  538    HA   SER  96           HA       SER  96 -15.405  11.792   1.411
  539   1HB   SER  96          1HB       SER  96 -14.243  14.274   0.175
  540   2HB   SER  96          2HB       SER  96 -13.575  12.644   0.202
  541    HG   SER  96           HG       SER  96 -15.573  12.118  -1.088
  542    H    ARG  97           H        ARG  97 -14.941  11.789   3.482
  543    HA   ARG  97           HA       ARG  97 -14.177  14.317   4.770
  544   1HB   ARG  97          1HB       ARG  97 -14.936  13.175   6.925
  545   2HB   ARG  97          2HB       ARG  97 -16.197  13.708   5.826
  546   1HG   ARG  97          1HG       ARG  97 -16.938  11.625   6.452
  547   2HG   ARG  97          2HG       ARG  97 -16.108  11.277   4.937
  548   1HD   ARG  97          1HD       ARG  97 -15.512   9.611   6.558
  549   2HD   ARG  97          2HD       ARG  97 -14.106  10.628   6.243
  550    HE   ARG  97           HE       ARG  97 -15.229  11.811   8.402
  551   1HH1  ARG  97          1HH1      ARG  97 -14.304   8.515   7.695
  552   2HH1  ARG  97          2HH1      ARG  97 -13.985   8.109   9.352
  553   1HH2  ARG  97          1HH2      ARG  97 -14.826  11.267  10.598
  554   2HH2  ARG  97          2HH2      ARG  97 -14.277   9.672  10.994
  555    H    ALA  98           H        ALA  98 -12.505  14.145   6.388
  556    HA   ALA  98           HA       ALA  98 -10.341  13.668   6.879
  557   1HB   ALA  98          1HB       ALA  98 -11.204  10.799   6.466
  558   2HB   ALA  98          2HB       ALA  98 -11.309  11.704   7.976
  559   3HB   ALA  98          3HB       ALA  98  -9.734  11.335   7.277
  560    H    TYR  99           H        TYR  99  -9.871  14.769   4.857
  561    HA   TYR  99           HA       TYR  99  -9.441  13.040   2.536
  562   1HB   TYR  99          1HB       TYR  99 -10.870  15.028   2.237
  563   2HB   TYR  99          2HB       TYR  99  -9.530  16.060   2.716
  564    HD1  TYR  99           HD1      TYR  99 -10.471  13.515   0.157
  565    HD2  TYR  99           HD2      TYR  99  -8.121  16.935   1.089
  566    HE1  TYR  99           HE1      TYR  99  -9.765  13.662  -2.194
  567    HE2  TYR  99           HE2      TYR  99  -7.405  17.090  -1.258
  568    HH   TYR  99           HH       TYR  99  -7.211  15.669  -3.226
  569    H    MET 100           H        MET 100  -7.493  12.130   2.725
  570    HA   MET 100           HA       MET 100  -5.171  13.518   3.627
  571   1HB   MET 100          1HB       MET 100  -5.416  10.958   2.031
  572   2HB   MET 100          2HB       MET 100  -3.939  11.547   2.781
  573   1HG   MET 100          1HG       MET 100  -5.007  11.383   4.986
  574   2HG   MET 100          2HG       MET 100  -6.458  10.738   4.217
  575   1HE   MET 100          1HE       MET 100  -2.744  10.024   3.182
  576   2HE   MET 100          2HE       MET 100  -2.374   8.599   4.154
  577   3HE   MET 100          3HE       MET 100  -2.650  10.157   4.935
  578    H    GLY 101           H        GLY 101  -6.445  12.630   0.441
  579   1HA   GLY 101          1HA       GLY 101  -6.335  14.172  -1.382
  580   2HA   GLY 101          2HA       GLY 101  -4.871  14.843  -0.680
  581    H    ILE 102           H        ILE 102  -4.197  11.802  -0.266
  582    HA   ILE 102           HA       ILE 102  -3.143  11.453  -2.986
  583    HB   ILE 102           HB       ILE 102  -1.247  10.228  -2.017
  584   1HG1  ILE 102          1HG1      ILE 102  -1.009  10.823   0.597
  585   2HG1  ILE 102          2HG1      ILE 102  -2.762  10.677   0.511
  586   1HG2  ILE 102          1HG2      ILE 102  -1.664  12.984  -0.874
  587   2HG2  ILE 102          2HG2      ILE 102  -0.998  12.584  -2.458
  588   3HG2  ILE 102          3HG2      ILE 102  -0.111  12.157  -0.994
  589   1HD1  ILE 102          1HD1      ILE 102  -1.747   8.590   1.200
  590   2HD1  ILE 102          2HD1      ILE 102  -0.766   8.563  -0.267
  591   3HD1  ILE 102          3HD1      ILE 102  -2.519   8.414  -0.376
  592    H    ARG 103           H        ARG 103  -3.242   9.445  -3.930
  593    HA   ARG 103           HA       ARG 103  -5.270   7.680  -2.855
  594   1HB   ARG 103          1HB       ARG 103  -3.653   7.486  -5.399
  595   2HB   ARG 103          2HB       ARG 103  -4.985   6.428  -4.963
  596   1HG   ARG 103          1HG       ARG 103  -6.425   8.519  -4.897
  597   2HG   ARG 103          2HG       ARG 103  -5.076   9.335  -5.695
  598   1HD   ARG 103          1HD       ARG 103  -6.647   8.574  -7.366
  599   2HD   ARG 103          2HD       ARG 103  -5.162   7.631  -7.491
  600    HE   ARG 103           HE       ARG 103  -7.606   6.645  -6.147
  601   1HH1  ARG 103          1HH1      ARG 103  -4.774   6.107  -8.149
  602   2HH1  ARG 103          2HH1      ARG 103  -5.144   4.439  -8.432
  603   1HH2  ARG 103          1HH2      ARG 103  -8.087   4.459  -6.505
  604   2HH2  ARG 103          2HH2      ARG 103  -7.047   3.502  -7.509
  605    H    THR 104           H        THR 104  -4.960   5.539  -2.296
  606    HA   THR 104           HA       THR 104  -2.164   4.680  -2.014
  607    HB   THR 104           HB       THR 104  -3.023   3.366   0.008
  608    HG1  THR 104           HG1      THR 104  -5.259   3.708  -0.376
  609   1HG2  THR 104          1HG2      THR 104  -1.550   5.282   0.253
  610   2HG2  THR 104          2HG2      THR 104  -2.783   5.311   1.516
  611   3HG2  THR 104          3HG2      THR 104  -2.922   6.381   0.121
  612    H    SER 105           H        SER 105  -1.732   2.921  -3.116
  613    HA   SER 105           HA       SER 105  -3.863   0.937  -3.529
  614   1HB   SER 105          1HB       SER 105  -1.729   1.663  -5.553
  615   2HB   SER 105          2HB       SER 105  -3.034   0.504  -5.774
  616    HG   SER 105           HG       SER 105  -3.129   2.958  -6.483
  617    H    ASN 106           H        ASN 106  -3.086  -1.238  -3.695
  618    HA   ASN 106           HA       ASN 106  -0.737  -1.715  -2.098
  619   1HB   ASN 106          1HB       ASN 106  -1.341  -4.154  -2.492
  620   2HB   ASN 106          2HB       ASN 106  -2.546  -3.190  -1.651
  621   1HD2  ASN 106          1HD2      ASN 106  -4.250  -4.501  -2.201
  622   2HD2  ASN 106          2HD2      ASN 106  -4.871  -4.617  -3.811
  623    H    HIS 107           H        HIS 107  -1.527  -1.456  -5.361
  624    HA   HIS 107           HA       HIS 107  -0.592  -2.056  -7.358
  625   1HB   HIS 107          1HB       HIS 107   0.830  -0.155  -6.315
  626   2HB   HIS 107          2HB       HIS 107   2.053  -1.402  -6.088
  627    HD1  HIS 107           HD1      HIS 107   3.548  -1.842  -8.039
  628    HD2  HIS 107           HD2      HIS 107   0.065   0.158  -9.135
  629    HE1  HIS 107           HE1      HIS 107   3.825  -1.275 -10.475
  630    HE2  HIS 107           HE2      HIS 107   1.644  -0.206 -11.155
  631    H    LEU 108           H        LEU 108  -1.149  -4.351  -6.363
  632    HA   LEU 108           HA       LEU 108   1.051  -5.997  -5.640
  633   1HB   LEU 108          1HB       LEU 108  -1.776  -6.643  -6.436
  634   2HB   LEU 108          2HB       LEU 108  -0.606  -7.875  -6.002
  635    HG   LEU 108           HG       LEU 108  -1.505  -5.638  -4.206
  636   1HD1  LEU 108          1HD1      LEU 108  -2.692  -7.372  -2.966
  637   2HD1  LEU 108          2HD1      LEU 108  -2.206  -8.566  -4.168
  638   3HD1  LEU 108          3HD1      LEU 108  -3.290  -7.252  -4.621
  639   1HD2  LEU 108          1HD2      LEU 108   0.232  -8.034  -3.655
  640   2HD2  LEU 108          2HD2      LEU 108  -0.328  -6.873  -2.451
  641   3HD2  LEU 108          3HD2      LEU 108   0.770  -6.357  -3.733
  642    H    ARG 109           H        ARG 109   0.939  -8.266  -6.871
  643    HA   ARG 109           HA       ARG 109   2.464  -7.843  -9.218
  644   1HB   ARG 109          1HB       ARG 109   2.839  -9.742  -7.709
  645   2HB   ARG 109          2HB       ARG 109   1.251 -10.382  -8.116
  646   1HG   ARG 109          1HG       ARG 109   1.990 -10.608 -10.463
  647   2HG   ARG 109          2HG       ARG 109   3.601 -10.083  -9.967
  648   1HD   ARG 109          1HD       ARG 109   3.760 -11.984  -8.448
  649   2HD   ARG 109          2HD       ARG 109   2.143 -12.503  -8.913
  650    HE   ARG 109           HE       ARG 109   4.464 -12.455 -10.735
  651   1HH1  ARG 109          1HH1      ARG 109   1.436 -13.793  -9.643
  652   2HH1  ARG 109          2HH1      ARG 109   1.414 -15.080 -10.807
  653   1HH2  ARG 109          1HH2      ARG 109   4.478 -14.148 -12.277
  654   2HH2  ARG 109          2HH2      ARG 109   3.157 -15.285 -12.314
  655    H    VAL 110           H        VAL 110   1.720  -7.389 -11.159
  656    HA   VAL 110           HA       VAL 110  -1.064  -7.780 -11.826
  657    HB   VAL 110           HB       VAL 110   0.172  -5.700 -12.417
  658   1HG1  VAL 110          1HG1      VAL 110   1.689  -5.724 -14.356
  659   2HG1  VAL 110          2HG1      VAL 110   1.630  -7.488 -14.356
  660   3HG1  VAL 110          3HG1      VAL 110   2.324  -6.628 -12.982
  661   1HG2  VAL 110          1HG2      VAL 110  -0.727  -5.463 -14.674
  662   2HG2  VAL 110          2HG2      VAL 110  -1.866  -6.296 -13.617
  663   3HG2  VAL 110          3HG2      VAL 110  -0.918  -7.213 -14.786
  664    H    ARG 111           H        ARG 111  -1.764  -8.849 -13.746
  665    HA   ARG 111           HA       ARG 111  -2.077 -10.674 -15.001
  666   1HB   ARG 111          1HB       ARG 111  -0.364 -11.162 -16.701
  667   2HB   ARG 111          2HB       ARG 111  -0.759  -9.459 -16.575
  668   1HG   ARG 111          1HG       ARG 111   1.303  -8.925 -15.639
  669   2HG   ARG 111          2HG       ARG 111   1.621 -10.592 -15.159
  670   1HD   ARG 111          1HD       ARG 111   2.992  -9.900 -17.070
  671   2HD   ARG 111          2HD       ARG 111   1.919 -11.240 -17.470
  672    HE   ARG 111           HE       ARG 111   0.569  -8.934 -18.185
  673   1HH1  ARG 111          1HH1      ARG 111   3.574 -10.518 -19.068
  674   2HH1  ARG 111          2HH1      ARG 111   3.554  -9.910 -20.696
  675   1HH2  ARG 111          1HH2      ARG 111   0.555  -8.145 -20.320
  676   2HH2  ARG 111          2HH2      ARG 111   1.851  -8.565 -21.402
  677    H    ASP 112           H        ASP 112  -2.472 -12.420 -13.848
  678    HA   ASP 112           HA       ASP 112  -0.215 -14.288 -13.595
  679   1HB   ASP 112          1HB       ASP 112  -1.046 -13.661 -11.349
  680   2HB   ASP 112          2HB       ASP 112  -2.657 -14.211 -11.802
  681    H    SER 113           H        SER 113  -0.459 -15.321 -15.472
  682    HA   SER 113           HA       SER 113  -1.308 -16.610 -17.122
  683   1HB   SER 113          1HB       SER 113  -2.850 -17.797 -14.809
  684   2HB   SER 113          2HB       SER 113  -2.619 -18.558 -16.386
  685    HG   SER 113           HG       SER 113  -0.254 -18.125 -15.855
  686    H    VAL 114           H        VAL 114  -2.342 -14.751 -18.088
  687    HA   VAL 114           HA       VAL 114  -5.209 -14.515 -17.768
  688    HB   VAL 114           HB       VAL 114  -5.061 -12.770 -19.516
  689   1HG1  VAL 114          1HG1      VAL 114  -4.787 -12.158 -17.181
  690   2HG1  VAL 114          2HG1      VAL 114  -3.755 -11.156 -18.200
  691   3HG1  VAL 114          3HG1      VAL 114  -3.058 -12.489 -17.277
  692   1HG2  VAL 114          1HG2      VAL 114  -2.821 -12.028 -20.279
  693   2HG2  VAL 114          2HG2      VAL 114  -3.241 -13.641 -20.852
  694   3HG2  VAL 114          3HG2      VAL 114  -2.118 -13.449 -19.506
  695    H    ALA 115           H        ALA 115  -6.727 -14.849 -19.471
  696    HA   ALA 115           HA       ALA 115  -6.013 -17.143 -21.120
  697   1HB   ALA 115          1HB       ALA 115  -8.041 -17.242 -19.759
  698   2HB   ALA 115          2HB       ALA 115  -8.410 -17.382 -21.477
  699   3HB   ALA 115          3HB       ALA 115  -8.697 -15.860 -20.635
  700    H    SER 116           H        SER 116  -6.044 -17.198 -23.315
  701    HA   SER 116           HA       SER 116  -6.238 -14.596 -24.656
  702   1HB   SER 116          1HB       SER 116  -4.993 -17.146 -25.700
  703   2HB   SER 116          2HB       SER 116  -4.861 -15.537 -26.409
  704    HG   SER 116           HG       SER 116  -3.555 -14.900 -24.772
  705    H    VAL 117           H        VAL 117  -8.362 -16.609 -23.890
  706    HA   VAL 117           HA       VAL 117  -9.539 -17.045 -26.548
  707    HB   VAL 117           HB       VAL 117  -9.270 -19.105 -25.252
  708   1HG1  VAL 117          1HG1      VAL 117  -9.343 -18.180 -23.000
  709   2HG1  VAL 117          2HG1      VAL 117 -10.514 -19.488 -23.179
  710   3HG1  VAL 117          3HG1      VAL 117 -11.056 -17.811 -23.195
  711   1HG2  VAL 117          1HG2      VAL 117 -11.159 -18.947 -26.775
  712   2HG2  VAL 117          2HG2      VAL 117 -12.156 -18.268 -25.488
  713   3HG2  VAL 117          3HG2      VAL 117 -11.571 -19.928 -25.367
  714    H    LEU 118           H        LEU 118 -11.561 -16.228 -27.003
  715    HA   LEU 118           HA       LEU 118 -12.463 -14.123 -25.192
  716   1HB   LEU 118          1HB       LEU 118 -13.308 -14.788 -28.011
  717   2HB   LEU 118          2HB       LEU 118 -13.878 -13.413 -27.088
  718    HG   LEU 118           HG       LEU 118 -11.029 -13.881 -27.967
  719   1HD1  LEU 118          1HD1      LEU 118 -12.504 -13.312 -29.818
  720   2HD1  LEU 118          2HD1      LEU 118 -11.406 -11.983 -29.451
  721   3HD1  LEU 118          3HD1      LEU 118 -13.091 -11.902 -28.932
  722   1HD2  LEU 118          1HD2      LEU 118 -12.259 -11.517 -26.551
  723   2HD2  LEU 118          2HD2      LEU 118 -10.594 -11.644 -27.120
  724   3HD2  LEU 118          3HD2      LEU 118 -11.167 -12.698 -25.827
  725    H    GLY 119           H        GLY 119 -14.142 -16.516 -27.236
  726   1HA   GLY 119          1HA       GLY 119 -15.915 -17.910 -26.716
  727   2HA   GLY 119          2HA       GLY 119 -15.734 -17.443 -25.031
  728    H    ASP 120           H        ASP 120 -17.654 -16.746 -24.361
  729    HA   ASP 120           HA       ASP 120 -18.934 -14.581 -25.867
  730   1HB   ASP 120          1HB       ASP 120 -20.310 -17.080 -24.871
  731   2HB   ASP 120          2HB       ASP 120 -21.183 -15.598 -25.243
  732    H    THR 121           H        THR 121 -20.401 -13.303 -24.578
  733    HA   THR 121           HA       THR 121 -20.133 -13.682 -21.684
  734    HB   THR 121           HB       THR 121 -18.581 -11.876 -22.381
  735    HG1  THR 121           HG1      THR 121 -19.062 -10.918 -20.564
  736   1HG2  THR 121          1HG2      THR 121 -19.765 -11.039 -24.337
  737   2HG2  THR 121          2HG2      THR 121 -19.486  -9.737 -23.182
  738   3HG2  THR 121          3HG2      THR 121 -21.084 -10.469 -23.314
  739    H    LEU 122           H        LEU 122 -21.986 -13.235 -20.510
  740    HA   LEU 122           HA       LEU 122 -24.384 -12.816 -22.164
  741   1HB   LEU 122          1HB       LEU 122 -24.092 -14.156 -19.476
  742   2HB   LEU 122          2HB       LEU 122 -25.613 -13.912 -20.314
  743    HG   LEU 122           HG       LEU 122 -23.324 -15.638 -21.269
  744   1HD1  LEU 122          1HD1      LEU 122 -24.885 -17.486 -20.904
  745   2HD1  LEU 122          2HD1      LEU 122 -26.072 -16.355 -20.253
  746   3HD1  LEU 122          3HD1      LEU 122 -24.548 -16.619 -19.404
  747   1HD2  LEU 122          1HD2      LEU 122 -26.030 -15.127 -22.499
  748   2HD2  LEU 122          2HD2      LEU 122 -24.855 -16.315 -23.062
  749   3HD2  LEU 122          3HD2      LEU 122 -24.477 -14.593 -23.143
  750    HA   PRO 123           HA       PRO 123 -24.812  -8.906 -20.049
  751   1HB   PRO 123          1HB       PRO 123 -27.382  -8.764 -21.442
  752   2HB   PRO 123          2HB       PRO 123 -25.966  -7.723 -21.606
  753   1HG   PRO 123          1HG       PRO 123 -26.732  -9.433 -23.546
  754   2HG   PRO 123          2HG       PRO 123 -25.033  -9.023 -23.254
  755   1HD   PRO 123          1HD       PRO 123 -26.560 -11.466 -22.437
  756   2HD   PRO 123          2HD       PRO 123 -24.903 -11.328 -23.067
  757    H    PHE 124           H        PHE 124 -26.129  -8.084 -18.406
  758    HA   PHE 124           HA       PHE 124 -27.468 -10.168 -16.930
  759   1HB   PHE 124          1HB       PHE 124 -26.916  -7.279 -16.235
  760   2HB   PHE 124          2HB       PHE 124 -27.633  -8.454 -15.134
  761    HD1  PHE 124           HD1      PHE 124 -26.301 -10.484 -14.493
  762    HD2  PHE 124           HD2      PHE 124 -24.587  -7.156 -16.523
  763    HE1  PHE 124           HE1      PHE 124 -24.058 -11.232 -13.817
  764    HE2  PHE 124           HE2      PHE 124 -22.339  -7.899 -15.849
  765    HZ   PHE 124           HZ       PHE 124 -22.076  -9.941 -14.496
  766    H    ALA 125           H        ALA 125 -29.508 -10.623 -17.117
  767    HA   ALA 125           HA       ALA 125 -31.402  -8.474 -17.823
  768   1HB   ALA 125          1HB       ALA 125 -31.033  -9.949 -19.743
  769   2HB   ALA 125          2HB       ALA 125 -32.679 -10.104 -19.125
  770   3HB   ALA 125          3HB       ALA 125 -31.479 -11.342 -18.759
  Start of MODEL    9
    1    H    GLN  23           H        GLN  23  -5.104 -10.294  -1.988
    2    HA   GLN  23           HA       GLN  23  -5.065 -11.363   0.750
    3   1HB   GLN  23          1HB       GLN  23  -3.305 -12.081  -1.595
    4   2HB   GLN  23          2HB       GLN  23  -2.842 -12.420   0.068
    5   1HG   GLN  23          1HG       GLN  23  -4.526 -13.988   0.354
    6   2HG   GLN  23          2HG       GLN  23  -5.477 -13.355  -0.988
    7   1HE2  GLN  23          1HE2      GLN  23  -5.007 -13.974  -3.062
    8   2HE2  GLN  23          2HE2      GLN  23  -3.960 -15.303  -3.427
    9    HA   PRO  24           HA       PRO  24  -2.911  -7.573   1.417
   10   1HB   PRO  24          1HB       PRO  24  -2.457  -7.815   4.029
   11   2HB   PRO  24          2HB       PRO  24  -4.106  -7.693   3.400
   12   1HG   PRO  24          1HG       PRO  24  -2.576 -10.128   4.232
   13   2HG   PRO  24          2HG       PRO  24  -4.247  -9.681   4.618
   14   1HD   PRO  24          1HD       PRO  24  -3.557 -11.423   2.623
   15   2HD   PRO  24          2HD       PRO  24  -5.042 -10.450   2.612
   16    H    ASP  25           H        ASP  25  -0.911  -6.685   2.095
   17    HA   ASP  25           HA       ASP  25   1.264  -8.247   3.027
   18   1HB   ASP  25          1HB       ASP  25   1.241  -8.914   0.592
   19   2HB   ASP  25          2HB       ASP  25   1.567  -7.230   0.196
   20    H    GLY  26           H        GLY  26   0.124  -5.359   1.429
   21   1HA   GLY  26          1HA       GLY  26   0.894  -3.474   3.232
   22   2HA   GLY  26          2HA       GLY  26   2.311  -3.690   2.207
   23    H    VAL  27           H        VAL  27   0.998  -1.243   2.265
   24    HA   VAL  27           HA       VAL  27  -0.234  -1.216  -0.415
   25    HB   VAL  27           HB       VAL  27  -1.542   0.749   0.225
   26   1HG1  VAL  27          1HG1      VAL  27  -1.932  -1.579   2.102
   27   2HG1  VAL  27          2HG1      VAL  27  -2.576  -1.432   0.467
   28   3HG1  VAL  27          3HG1      VAL  27  -3.137  -0.342   1.734
   29   1HG2  VAL  27          1HG2      VAL  27  -1.708   1.438   2.578
   30   2HG2  VAL  27          2HG2      VAL  27  -0.089   1.689   1.926
   31   3HG2  VAL  27          3HG2      VAL  27  -0.408   0.317   2.986
   32    H    GLN  28           H        GLN  28   0.294   0.554  -1.787
   33    HA   GLN  28           HA       GLN  28   2.491   2.236  -0.779
   34   1HB   GLN  28          1HB       GLN  28   3.599   2.082  -2.949
   35   2HB   GLN  28          2HB       GLN  28   3.450   0.510  -2.194
   36   1HG   GLN  28          1HG       GLN  28   2.892   0.004  -4.342
   37   2HG   GLN  28          2HG       GLN  28   1.301   0.330  -3.663
   38   1HE2  GLN  28          1HE2      GLN  28   3.723   2.743  -4.535
   39   2HE2  GLN  28          2HE2      GLN  28   2.778   3.482  -5.774
   40    H    ILE  29           H        ILE  29   2.818   4.216  -2.155
   41    HA   ILE  29           HA       ILE  29   0.201   5.458  -2.481
   42    HB   ILE  29           HB       ILE  29   2.938   6.730  -2.556
   43   1HG1  ILE  29          1HG1      ILE  29   0.981   6.585  -0.252
   44   2HG1  ILE  29          2HG1      ILE  29   2.446   5.615  -0.386
   45   1HG2  ILE  29          1HG2      ILE  29   0.187   7.926  -2.250
   46   2HG2  ILE  29          2HG2      ILE  29   1.242   8.070  -3.654
   47   3HG2  ILE  29          3HG2      ILE  29   1.704   8.817  -2.125
   48   1HD1  ILE  29          1HD1      ILE  29   2.332   8.619  -0.210
   49   2HD1  ILE  29          2HD1      ILE  29   3.797   7.641  -0.318
   50   3HD1  ILE  29          3HD1      ILE  29   2.754   7.516   1.100
   51    H    ASP  30           H        ASP  30  -0.685   5.456  -4.445
   52    HA   ASP  30           HA       ASP  30   0.740   5.090  -6.876
   53   1HB   ASP  30          1HB       ASP  30  -1.660   4.581  -6.669
   54   2HB   ASP  30          2HB       ASP  30  -2.005   6.280  -6.416
   55    H    SER  31           H        SER  31  -0.945   7.923  -5.576
   56    HA   SER  31           HA       SER  31   1.145   9.717  -6.338
   57   1HB   SER  31          1HB       SER  31  -0.356  11.016  -7.951
   58   2HB   SER  31          2HB       SER  31   0.318   9.503  -8.559
   59    HG   SER  31           HG       SER  31  -1.626   8.529  -8.371
   60    H    VAL  32           H        VAL  32   0.576  11.962  -5.814
   61    HA   VAL  32           HA       VAL  32  -1.361  12.068  -3.620
   62    HB   VAL  32           HB       VAL  32   0.766  14.085  -4.390
   63   1HG1  VAL  32          1HG1      VAL  32  -0.975  13.831  -1.939
   64   2HG1  VAL  32          2HG1      VAL  32  -1.015  15.122  -3.140
   65   3HG1  VAL  32          3HG1      VAL  32   0.388  14.936  -2.090
   66   1HG2  VAL  32          1HG2      VAL  32   1.815  12.003  -3.721
   67   2HG2  VAL  32          2HG2      VAL  32   0.824  11.946  -2.263
   68   3HG2  VAL  32          3HG2      VAL  32   2.026  13.220  -2.461
   69    H    VAL  33           H        VAL  33  -3.083  13.464  -3.644
   70    HA   VAL  33           HA       VAL  33  -3.893  14.350  -6.285
   71    HB   VAL  33           HB       VAL  33  -5.434  14.451  -3.690
   72   1HG1  VAL  33          1HG1      VAL  33  -7.409  14.646  -5.127
   73   2HG1  VAL  33          2HG1      VAL  33  -6.364  14.686  -6.548
   74   3HG1  VAL  33          3HG1      VAL  33  -6.295  15.992  -5.366
   75   1HG2  VAL  33          1HG2      VAL  33  -5.459  12.371  -5.877
   76   2HG2  VAL  33          2HG2      VAL  33  -6.568  12.423  -4.504
   77   3HG2  VAL  33          3HG2      VAL  33  -4.844  12.157  -4.237
   78    HA   PRO  34           HA       PRO  34  -2.435  18.497  -5.411
   79   1HB   PRO  34          1HB       PRO  34  -3.426  19.613  -7.706
   80   2HB   PRO  34          2HB       PRO  34  -1.909  18.711  -7.626
   81   1HG   PRO  34          1HG       PRO  34  -4.615  17.794  -8.514
   82   2HG   PRO  34          2HG       PRO  34  -3.028  17.464  -9.234
   83   1HD   PRO  34          1HD       PRO  34  -4.297  15.655  -7.694
   84   2HD   PRO  34          2HD       PRO  34  -2.529  15.818  -7.688
   85    H    GLY  35           H        GLY  35  -5.669  17.431  -5.777
   86   1HA   GLY  35          1HA       GLY  35  -6.784  20.053  -5.094
   87   2HA   GLY  35          2HA       GLY  35  -7.703  18.616  -5.528
   88    H    SER  36           H        SER  36  -5.113  18.318  -3.282
   89    HA   SER  36           HA       SER  36  -6.825  18.528  -0.955
   90   1HB   SER  36          1HB       SER  36  -5.487  15.954  -1.753
   91   2HB   SER  36          2HB       SER  36  -6.294  16.228  -0.215
   92    HG   SER  36           HG       SER  36  -7.950  16.916  -2.188
   93    HA   PRO  37           HA       PRO  37  -2.981  19.577   1.041
   94   1HB   PRO  37          1HB       PRO  37  -3.038  18.287   3.427
   95   2HB   PRO  37          2HB       PRO  37  -4.062  19.682   3.068
   96   1HG   PRO  37          1HG       PRO  37  -4.739  16.769   3.001
   97   2HG   PRO  37          2HG       PRO  37  -5.687  18.122   3.644
   98   1HD   PRO  37          1HD       PRO  37  -6.179  17.026   1.216
   99   2HD   PRO  37          2HD       PRO  37  -6.450  18.745   1.561
  100    H    ALA  38           H        ALA  38  -1.200  18.360   2.579
  101    HA   ALA  38           HA       ALA  38   0.480  16.857   2.782
  102   1HB   ALA  38          1HB       ALA  38  -1.292  15.195   3.063
  103   2HB   ALA  38          2HB       ALA  38   0.119  14.525   2.241
  104   3HB   ALA  38          3HB       ALA  38  -1.326  14.940   1.318
  105    H    SER  39           H        SER  39  -0.597  17.929  -0.211
  106    HA   SER  39           HA       SER  39   1.156  16.519  -1.940
  107   1HB   SER  39          1HB       SER  39  -0.908  17.667  -2.710
  108   2HB   SER  39          2HB       SER  39  -0.150  19.220  -2.362
  109    HG   SER  39           HG       SER  39   1.586  18.115  -3.854
  110    H    LYS  40           H        LYS  40   1.803  18.804   0.393
  111    HA   LYS  40           HA       LYS  40   4.348  19.502  -0.914
  112   1HB   LYS  40          1HB       LYS  40   4.395  21.527   0.453
  113   2HB   LYS  40          2HB       LYS  40   2.931  21.470  -0.517
  114   1HG   LYS  40          1HG       LYS  40   1.652  20.745   1.414
  115   2HG   LYS  40          2HG       LYS  40   3.116  20.733   2.396
  116   1HD   LYS  40          1HD       LYS  40   2.020  23.181   1.017
  117   2HD   LYS  40          2HD       LYS  40   1.678  22.757   2.694
  118   1HE   LYS  40          1HE       LYS  40   3.437  24.267   2.874
  119   2HE   LYS  40          2HE       LYS  40   4.241  22.703   2.970
  120   1HZ   LYS  40          1HZ       LYS  40   4.869  22.897   0.662
  121   2HZ   LYS  40          2HZ       LYS  40   5.392  24.272   1.500
  122   3HZ   LYS  40          3HZ       LYS  40   4.019  24.356   0.510
  123    H    VAL  41           H        VAL  41   3.311  17.257   0.975
  124    HA   VAL  41           HA       VAL  41   5.427  17.567   3.010
  125    HB   VAL  41           HB       VAL  41   2.819  16.077   3.362
  126   1HG1  VAL  41          1HG1      VAL  41   3.495  15.910   5.711
  127   2HG1  VAL  41          2HG1      VAL  41   5.032  16.684   5.319
  128   3HG1  VAL  41          3HG1      VAL  41   4.640  15.104   4.640
  129   1HG2  VAL  41          1HG2      VAL  41   3.702  18.738   4.481
  130   2HG2  VAL  41          2HG2      VAL  41   2.240  17.868   4.948
  131   3HG2  VAL  41          3HG2      VAL  41   2.419  18.470   3.301
  132    H    LEU  42           H        LEU  42   3.443  15.096   1.359
  133    HA   LEU  42           HA       LEU  42   5.603  13.168   1.761
  134   1HB   LEU  42          1HB       LEU  42   2.769  12.776   0.807
  135   2HB   LEU  42          2HB       LEU  42   3.954  11.493   0.916
  136    HG   LEU  42           HG       LEU  42   4.104  12.149   3.426
  137   1HD1  LEU  42          1HD1      LEU  42   2.809  14.212   3.255
  138   2HD1  LEU  42          2HD1      LEU  42   2.041  13.056   4.345
  139   3HD1  LEU  42          3HD1      LEU  42   1.405  13.290   2.715
  140   1HD2  LEU  42          1HD2      LEU  42   1.639  10.803   2.329
  141   2HD2  LEU  42          2HD2      LEU  42   2.301  10.613   3.952
  142   3HD2  LEU  42          3HD2      LEU  42   3.211  10.039   2.556
  143    H    THR  43           H        THR  43   5.893  11.581  -0.091
  144    HA   THR  43           HA       THR  43   5.874  12.996  -2.671
  145    HB   THR  43           HB       THR  43   7.985  11.044  -1.698
  146    HG1  THR  43           HG1      THR  43   7.687  13.630  -1.190
  147   1HG2  THR  43          1HG2      THR  43   7.642  11.011  -4.142
  148   2HG2  THR  43          2HG2      THR  43   9.213  11.684  -3.704
  149   3HG2  THR  43          3HG2      THR  43   7.896  12.753  -4.190
  150    HA   PRO  44           HA       PRO  44   3.402   9.447  -3.817
  151   1HB   PRO  44          1HB       PRO  44   3.317   9.947  -6.492
  152   2HB   PRO  44          2HB       PRO  44   2.318  10.805  -5.314
  153   1HG   PRO  44          1HG       PRO  44   4.869  11.659  -6.616
  154   2HG   PRO  44          2HG       PRO  44   3.405  12.606  -6.294
  155   1HD   PRO  44          1HD       PRO  44   5.621  12.760  -4.743
  156   2HD   PRO  44          2HD       PRO  44   3.984  12.980  -4.094
  157    H    GLY  45           H        GLY  45   3.735   7.430  -4.748
  158   1HA   GLY  45          1HA       GLY  45   4.909   5.881  -6.116
  159   2HA   GLY  45          2HA       GLY  45   6.263   6.996  -6.170
  160    H    LEU  46           H        LEU  46   5.372   7.019  -3.039
  161    HA   LEU  46           HA       LEU  46   7.485   5.143  -2.342
  162   1HB   LEU  46          1HB       LEU  46   5.902   7.054  -0.618
  163   2HB   LEU  46          2HB       LEU  46   7.246   6.075  -0.064
  164    HG   LEU  46           HG       LEU  46   7.373   8.318  -2.078
  165   1HD1  LEU  46          1HD1      LEU  46   8.533   8.075   0.697
  166   2HD1  LEU  46          2HD1      LEU  46   7.112   9.028   0.261
  167   3HD1  LEU  46          3HD1      LEU  46   8.695   9.453  -0.393
  168   1HD2  LEU  46          1HD2      LEU  46   8.926   6.531  -2.663
  169   2HD2  LEU  46          2HD2      LEU  46   9.570   6.542  -1.021
  170   3HD2  LEU  46          3HD2      LEU  46   9.789   7.947  -2.064
  171    H    VAL  47           H        VAL  47   7.154   3.677  -0.469
  172    HA   VAL  47           HA       VAL  47   4.502   2.419  -0.627
  173    HB   VAL  47           HB       VAL  47   7.083   1.289   0.484
  174   1HG1  VAL  47          1HG1      VAL  47   5.942  -0.862   0.429
  175   2HG1  VAL  47          2HG1      VAL  47   4.474  -0.079  -0.154
  176   3HG1  VAL  47          3HG1      VAL  47   5.080   0.279   1.464
  177   1HG2  VAL  47          1HG2      VAL  47   5.751   0.824  -2.182
  178   2HG2  VAL  47          2HG2      VAL  47   7.147  -0.063  -1.571
  179   3HG2  VAL  47          3HG2      VAL  47   7.276   1.665  -1.905
  180    H    ILE  48           H        ILE  48   3.269   2.061   1.207
  181    HA   ILE  48           HA       ILE  48   3.977   3.731   3.502
  182    HB   ILE  48           HB       ILE  48   1.357   2.361   2.855
  183   1HG1  ILE  48          1HG1      ILE  48   2.163   5.268   2.583
  184   2HG1  ILE  48          2HG1      ILE  48   1.958   4.139   1.248
  185   1HG2  ILE  48          1HG2      ILE  48   1.647   2.715   5.249
  186   2HG2  ILE  48          2HG2      ILE  48   0.418   3.801   4.603
  187   3HG2  ILE  48          3HG2      ILE  48   2.033   4.413   4.963
  188   1HD1  ILE  48          1HD1      ILE  48  -0.407   3.916   1.805
  189   2HD1  ILE  48          2HD1      ILE  48   0.033   5.592   1.475
  190   3HD1  ILE  48          3HD1      ILE  48  -0.196   5.051   3.138
  191    H    GLU  49           H        GLU  49   4.807   2.872   5.245
  192    HA   GLU  49           HA       GLU  49   4.860   0.020   5.664
  193   1HB   GLU  49          1HB       GLU  49   6.725   1.764   6.137
  194   2HB   GLU  49          2HB       GLU  49   5.823   2.105   7.602
  195   1HG   GLU  49          1HG       GLU  49   6.855  -0.620   6.870
  196   2HG   GLU  49          2HG       GLU  49   7.727   0.531   7.877
  197    H    SER  50           H        SER  50   3.565   2.882   7.348
  198    HA   SER  50           HA       SER  50   1.360   1.397   8.385
  199   1HB   SER  50          1HB       SER  50   2.024   1.782  10.816
  200   2HB   SER  50          2HB       SER  50   2.889   0.505   9.962
  201    HG   SER  50           HG       SER  50   4.687   1.622  10.050
  202    H    ILE  51           H        ILE  51  -0.101   2.659   9.669
  203    HA   ILE  51           HA       ILE  51   0.319   5.567   9.379
  204    HB   ILE  51           HB       ILE  51  -2.313   4.080   9.423
  205   1HG1  ILE  51          1HG1      ILE  51  -0.883   5.532   7.181
  206   2HG1  ILE  51          2HG1      ILE  51  -1.072   3.788   7.316
  207   1HG2  ILE  51          1HG2      ILE  51  -3.288   6.291   8.891
  208   2HG2  ILE  51          2HG2      ILE  51  -1.695   7.019   9.102
  209   3HG2  ILE  51          3HG2      ILE  51  -2.507   6.264  10.473
  210   1HD1  ILE  51          1HD1      ILE  51  -3.492   4.041   7.117
  211   2HD1  ILE  51          2HD1      ILE  51  -2.643   4.713   5.724
  212   3HD1  ILE  51          3HD1      ILE  51  -3.292   5.786   6.967
  213    H    ASN  52           H        ASN  52   0.955   6.310  11.259
  214    HA   ASN  52           HA       ASN  52   0.956   6.969  13.427
  215   1HB   ASN  52          1HB       ASN  52  -1.521   7.298  12.981
  216   2HB   ASN  52          2HB       ASN  52  -1.775   5.726  13.723
  217   1HD2  ASN  52          1HD2      ASN  52  -1.122   9.054  14.245
  218   2HD2  ASN  52          2HD2      ASN  52  -1.154   9.019  15.972
  219    H    GLY  53           H        GLY  53  -1.062   4.123  14.011
  220   1HA   GLY  53          1HA       GLY  53   1.302   2.760  15.124
  221   2HA   GLY  53          2HA       GLY  53  -0.190   2.863  16.051
  222    H    MET  54           H        MET  54  -1.211   2.672  12.985
  223    HA   MET  54           HA       MET  54  -1.493  -0.252  13.146
  224   1HB   MET  54          1HB       MET  54  -3.366   1.829  12.008
  225   2HB   MET  54          2HB       MET  54  -3.605   0.094  11.849
  226   1HG   MET  54          1HG       MET  54  -3.825  -0.132  14.239
  227   2HG   MET  54          2HG       MET  54  -3.455   1.577  14.462
  228   1HE   MET  54          1HE       MET  54  -5.018   3.539  13.631
  229   2HE   MET  54          2HE       MET  54  -6.583   3.305  12.853
  230   3HE   MET  54          3HE       MET  54  -5.100   2.873  12.000
  231    HA   PRO  55           HA       PRO  55   0.688   0.017   9.237
  232   1HB   PRO  55          1HB       PRO  55   1.334  -2.576   9.062
  233   2HB   PRO  55          2HB       PRO  55   2.182  -1.475  10.147
  234   1HG   PRO  55          1HG       PRO  55   0.063  -3.488  10.769
  235   2HG   PRO  55          2HG       PRO  55   1.512  -3.060  11.698
  236   1HD   PRO  55          1HD       PRO  55  -1.032  -2.128  12.242
  237   2HD   PRO  55          2HD       PRO  55   0.467  -1.316  12.737
  238    H    THR  56           H        THR  56  -0.163  -0.087   7.254
  239    HA   THR  56           HA       THR  56  -2.679  -1.528   6.913
  240    HB   THR  56           HB       THR  56  -2.649  -0.179   4.691
  241    HG1  THR  56           HG1      THR  56  -0.504   0.526   4.792
  242   1HG2  THR  56          1HG2      THR  56  -2.909   1.220   7.360
  243   2HG2  THR  56          2HG2      THR  56  -4.165   0.276   6.562
  244   3HG2  THR  56          3HG2      THR  56  -3.595   1.776   5.832
  245    H    SER  57           H        SER  57  -2.334  -3.580   6.366
  246    HA   SER  57           HA       SER  57  -0.307  -4.267   4.374
  247   1HB   SER  57          1HB       SER  57  -0.518  -5.609   6.456
  248   2HB   SER  57          2HB       SER  57  -2.163  -6.037   6.002
  249    HG   SER  57           HG       SER  57   0.107  -7.224   5.299
  250    H    ASN  58           H        ASN  58  -3.723  -3.820   4.654
  251    HA   ASN  58           HA       ASN  58  -4.018  -4.660   1.862
  252   1HB   ASN  58          1HB       ASN  58  -4.930  -6.353   3.559
  253   2HB   ASN  58          2HB       ASN  58  -6.171  -5.157   3.911
  254   1HD2  ASN  58          1HD2      ASN  58  -4.830  -7.244   1.482
  255   2HD2  ASN  58          2HD2      ASN  58  -6.221  -7.280   0.453
  256    H    LEU  59           H        LEU  59  -6.327  -3.885   1.106
  257    HA   LEU  59           HA       LEU  59  -6.295  -1.037   1.421
  258   1HB   LEU  59          1HB       LEU  59  -8.018  -2.888  -0.222
  259   2HB   LEU  59          2HB       LEU  59  -8.029  -1.151  -0.326
  260    HG   LEU  59           HG       LEU  59  -5.677  -2.906  -0.987
  261   1HD1  LEU  59          1HD1      LEU  59  -7.559  -1.380  -2.780
  262   2HD1  LEU  59          2HD1      LEU  59  -7.467  -3.134  -2.611
  263   3HD1  LEU  59          3HD1      LEU  59  -6.111  -2.242  -3.299
  264   1HD2  LEU  59          1HD2      LEU  59  -4.968  -0.744  -0.150
  265   2HD2  LEU  59          2HD2      LEU  59  -6.064   0.072  -1.265
  266   3HD2  LEU  59          3HD2      LEU  59  -4.692  -0.845  -1.889
  267    H    THR  60           H        THR  60  -8.318  -3.757   2.380
  268    HA   THR  60           HA       THR  60 -10.583  -2.288   3.206
  269    HB   THR  60           HB       THR  60  -9.699  -4.827   4.562
  270    HG1  THR  60           HG1      THR  60 -10.810  -4.546   1.941
  271   1HG2  THR  60          1HG2      THR  60 -11.768  -3.752   5.333
  272   2HG2  THR  60          2HG2      THR  60 -12.103  -5.297   4.551
  273   3HG2  THR  60          3HG2      THR  60 -12.401  -3.789   3.686
  274    H    THR  61           H        THR  61  -7.685  -3.356   4.958
  275    HA   THR  61           HA       THR  61  -8.494  -2.361   7.475
  276    HB   THR  61           HB       THR  61  -6.701  -4.079   7.131
  277    HG1  THR  61           HG1      THR  61  -5.218  -2.924   8.722
  278   1HG2  THR  61          1HG2      THR  61  -5.489  -3.033   5.300
  279   2HG2  THR  61          2HG2      THR  61  -4.415  -3.291   6.675
  280   3HG2  THR  61          3HG2      THR  61  -5.049  -1.680   6.342
  281    H    TYR  62           H        TYR  62  -6.961  -0.926   4.699
  282    HA   TYR  62           HA       TYR  62  -6.185   1.524   5.892
  283   1HB   TYR  62          1HB       TYR  62  -5.240   1.075   3.781
  284   2HB   TYR  62          2HB       TYR  62  -6.793   0.655   3.073
  285    HD1  TYR  62           HD1      TYR  62  -4.795   3.524   4.355
  286    HD2  TYR  62           HD2      TYR  62  -8.082   2.267   1.958
  287    HE1  TYR  62           HE1      TYR  62  -5.034   5.810   3.477
  288    HE2  TYR  62           HE2      TYR  62  -8.322   4.544   1.079
  289    HH   TYR  62           HH       TYR  62  -7.764   6.827   1.730
  290    H    SER  63           H        SER  63  -9.072   0.489   4.140
  291    HA   SER  63           HA       SER  63 -10.486   2.896   4.280
  292   1HB   SER  63          1HB       SER  63 -11.018   0.835   2.865
  293   2HB   SER  63          2HB       SER  63 -11.737   0.140   4.314
  294    HG   SER  63           HG       SER  63 -12.549   2.444   2.869
  295    H    ALA  64           H        ALA  64 -10.329   0.147   6.502
  296    HA   ALA  64           HA       ALA  64 -12.241   1.144   8.340
  297   1HB   ALA  64          1HB       ALA  64 -11.581  -1.224   8.207
  298   2HB   ALA  64          2HB       ALA  64 -11.431  -0.575   9.839
  299   3HB   ALA  64          3HB       ALA  64  -9.994  -0.797   8.844
  300    H    ALA  65           H        ALA  65  -8.797   1.608   7.947
  301    HA   ALA  65           HA       ALA  65  -8.331   2.835  10.470
  302   1HB   ALA  65          1HB       ALA  65  -6.782   3.122   7.895
  303   2HB   ALA  65          2HB       ALA  65  -6.508   1.900   9.138
  304   3HB   ALA  65          3HB       ALA  65  -6.226   3.604   9.498
  305    H    LEU  66           H        LEU  66  -8.964   4.104   7.224
  306    HA   LEU  66           HA       LEU  66  -8.836   6.819   7.752
  307   1HB   LEU  66          1HB       LEU  66  -9.200   5.342   5.571
  308   2HB   LEU  66          2HB       LEU  66 -10.880   5.733   5.879
  309    HG   LEU  66           HG       LEU  66 -10.161   8.143   5.948
  310   1HD1  LEU  66          1HD1      LEU  66  -7.779   7.796   6.222
  311   2HD1  LEU  66          2HD1      LEU  66  -8.104   8.712   4.749
  312   3HD1  LEU  66          3HD1      LEU  66  -7.706   6.995   4.653
  313   1HD2  LEU  66          1HD2      LEU  66 -11.406   7.181   4.090
  314   2HD2  LEU  66          2HD2      LEU  66  -9.898   6.629   3.362
  315   3HD2  LEU  66          3HD2      LEU  66 -10.223   8.355   3.508
  316    H    LYS  67           H        LYS  67 -11.440   4.498   8.069
  317    HA   LYS  67           HA       LYS  67 -13.583   6.171   8.651
  318   1HB   LYS  67          1HB       LYS  67 -13.814   3.781   8.195
  319   2HB   LYS  67          2HB       LYS  67 -12.977   3.397   9.690
  320   1HG   LYS  67          1HG       LYS  67 -14.824   4.512  10.933
  321   2HG   LYS  67          2HG       LYS  67 -15.674   4.691   9.397
  322   1HD   LYS  67          1HD       LYS  67 -14.784   2.071  10.601
  323   2HD   LYS  67          2HD       LYS  67 -16.423   2.719  10.662
  324   1HE   LYS  67          1HE       LYS  67 -16.508   2.686   8.204
  325   2HE   LYS  67          2HE       LYS  67 -14.889   1.992   8.166
  326   1HZ   LYS  67          1HZ       LYS  67 -16.549   0.274   7.921
  327   2HZ   LYS  67          2HZ       LYS  67 -17.300   0.744   9.366
  328   3HZ   LYS  67          3HZ       LYS  67 -15.742   0.078   9.403
  329    H    THR  68           H        THR  68 -11.037   4.942  10.768
  330    HA   THR  68           HA       THR  68 -12.348   5.964  13.137
  331    HB   THR  68           HB       THR  68 -10.257   5.094  14.286
  332    HG1  THR  68           HG1      THR  68  -9.277   4.987  11.934
  333   1HG2  THR  68          1HG2      THR  68 -12.354   3.866  14.289
  334   2HG2  THR  68          2HG2      THR  68 -10.999   2.754  14.106
  335   3HG2  THR  68          3HG2      THR  68 -11.979   3.185  12.704
  336    H    ILE  69           H        ILE  69 -10.201   7.238  10.842
  337    HA   ILE  69           HA       ILE  69  -8.692   8.902  12.640
  338    HB   ILE  69           HB       ILE  69  -9.051   9.245   9.655
  339   1HG1  ILE  69          1HG1      ILE  69  -8.141   7.028  10.103
  340   2HG1  ILE  69          2HG1      ILE  69  -6.880   8.066   9.445
  341   1HG2  ILE  69          1HG2      ILE  69  -6.942  10.287  11.544
  342   2HG2  ILE  69          2HG2      ILE  69  -8.192  11.236  10.741
  343   3HG2  ILE  69          3HG2      ILE  69  -6.921  10.469   9.790
  344   1HD1  ILE  69          1HD1      ILE  69  -7.250   7.358  12.346
  345   2HD1  ILE  69          2HD1      ILE  69  -5.987   8.398  11.691
  346   3HD1  ILE  69          3HD1      ILE  69  -6.036   6.690  11.255
  347    H    SER  70           H        SER  70  -9.054  11.038  13.170
  348    HA   SER  70           HA       SER  70 -11.742  12.046  12.631
  349   1HB   SER  70          1HB       SER  70  -9.648  13.262  14.433
  350   2HB   SER  70          2HB       SER  70 -11.396  13.496  14.489
  351    HG   SER  70           HG       SER  70  -9.844  11.304  15.308
  352    H    VAL  71           H        VAL  71 -12.031  14.335  12.072
  353    HA   VAL  71           HA       VAL  71 -10.197  15.183   9.998
  354    HB   VAL  71           HB       VAL  71 -12.435  16.905  10.991
  355   1HG1  VAL  71          1HG1      VAL  71 -11.383  16.310   8.225
  356   2HG1  VAL  71          2HG1      VAL  71 -10.967  17.718   9.206
  357   3HG1  VAL  71          3HG1      VAL  71 -12.623  17.499   8.637
  358   1HG2  VAL  71          1HG2      VAL  71 -13.405  14.679  10.913
  359   2HG2  VAL  71          2HG2      VAL  71 -12.811  14.467   9.265
  360   3HG2  VAL  71          3HG2      VAL  71 -14.036  15.688   9.610
  361    H    GLY  72           H        GLY  72  -8.471  16.425  10.407
  362   1HA   GLY  72          1HA       GLY  72  -7.380  18.317  11.330
  363   2HA   GLY  72          2HA       GLY  72  -8.588  18.358  12.609
  364    H    GLU  73           H        GLU  73  -7.582  15.241  12.011
  365    HA   GLU  73           HA       GLU  73  -6.038  15.189  14.473
  366   1HB   GLU  73          1HB       GLU  73  -7.880  13.516  13.874
  367   2HB   GLU  73          2HB       GLU  73  -6.732  12.847  12.732
  368   1HG   GLU  73          1HG       GLU  73  -5.185  12.379  14.562
  369   2HG   GLU  73          2HG       GLU  73  -6.359  13.030  15.706
  370    H    VAL  74           H        VAL  74  -3.919  14.458  14.570
  371    HA   VAL  74           HA       VAL  74  -2.451  14.792  12.064
  372    HB   VAL  74           HB       VAL  74  -1.363  14.657  14.883
  373   1HG1  VAL  74          1HG1      VAL  74   0.288  14.049  13.196
  374   2HG1  VAL  74          2HG1      VAL  74   0.671  15.620  13.900
  375   3HG1  VAL  74          3HG1      VAL  74  -0.061  15.526  12.299
  376   1HG2  VAL  74          1HG2      VAL  74  -1.141  17.077  14.743
  377   2HG2  VAL  74          2HG2      VAL  74  -2.829  16.588  14.584
  378   3HG2  VAL  74          3HG2      VAL  74  -1.909  17.067  13.157
  379    H    ILE  75           H        ILE  75  -2.002  12.999  10.977
  380    HA   ILE  75           HA       ILE  75  -1.637  10.511  12.505
  381    HB   ILE  75           HB       ILE  75  -2.161   9.321  10.379
  382   1HG1  ILE  75          1HG1      ILE  75  -3.088  12.049   9.443
  383   2HG1  ILE  75          2HG1      ILE  75  -1.640  11.231   8.861
  384   1HG2  ILE  75          1HG2      ILE  75  -4.287  11.163  11.459
  385   2HG2  ILE  75          2HG2      ILE  75  -3.805   9.611  12.147
  386   3HG2  ILE  75          3HG2      ILE  75  -4.579   9.674  10.560
  387   1HD1  ILE  75          1HD1      ILE  75  -3.014   9.426   7.981
  388   2HD1  ILE  75          2HD1      ILE  75  -3.487  10.985   7.308
  389   3HD1  ILE  75          3HD1      ILE  75  -4.465  10.237   8.570
  390    H    ASN  76           H        ASN  76  -0.089   9.021  11.747
  391    HA   ASN  76           HA       ASN  76   2.279  10.350  10.627
  392   1HB   ASN  76          1HB       ASN  76   2.514   9.651  12.963
  393   2HB   ASN  76          2HB       ASN  76   2.021   8.024  12.542
  394   1HD2  ASN  76          1HD2      ASN  76   4.381   8.855  13.880
  395   2HD2  ASN  76          2HD2      ASN  76   5.711   8.320  12.926
  396    H    ILE  77           H        ILE  77   2.583   9.777   8.572
  397    HA   ILE  77           HA       ILE  77   1.965   7.006   7.779
  398    HB   ILE  77           HB       ILE  77   2.486   9.406   6.004
  399   1HG1  ILE  77          1HG1      ILE  77  -0.126   7.980   6.573
  400   2HG1  ILE  77          2HG1      ILE  77   0.346   9.505   7.314
  401   1HG2  ILE  77          1HG2      ILE  77   3.126   7.280   4.977
  402   2HG2  ILE  77          2HG2      ILE  77   1.701   7.960   4.192
  403   3HG2  ILE  77          3HG2      ILE  77   1.526   6.625   5.330
  404   1HD1  ILE  77          1HD1      ILE  77   0.371  10.570   5.131
  405   2HD1  ILE  77          2HD1      ILE  77  -1.199   9.836   5.463
  406   3HD1  ILE  77          3HD1      ILE  77  -0.066   9.040   4.367
  407    H    THR  78           H        THR  78   3.668   5.827   8.212
  408    HA   THR  78           HA       THR  78   6.349   6.880   7.816
  409    HB   THR  78           HB       THR  78   5.482   4.143   8.773
  410    HG1  THR  78           HG1      THR  78   5.187   6.463   9.986
  411   1HG2  THR  78          1HG2      THR  78   8.125   5.588   9.038
  412   2HG2  THR  78          2HG2      THR  78   7.796   4.231   7.961
  413   3HG2  THR  78          3HG2      THR  78   7.739   4.005   9.709
  414    H    THR  79           H        THR  79   7.357   6.654   5.918
  415    HA   THR  79           HA       THR  79   6.411   4.544   4.099
  416    HB   THR  79           HB       THR  79   7.422   5.855   2.269
  417    HG1  THR  79           HG1      THR  79   8.183   7.520   4.429
  418   1HG2  THR  79          1HG2      THR  79   5.070   6.230   2.827
  419   2HG2  THR  79          2HG2      THR  79   5.830   7.722   2.274
  420   3HG2  THR  79          3HG2      THR  79   5.536   7.468   3.993
  421    H    ASP  80           H        ASP  80   8.211   3.788   2.560
  422    HA   ASP  80           HA       ASP  80  10.169   2.446   4.058
  423   1HB   ASP  80          1HB       ASP  80   9.256   1.761   1.812
  424   2HB   ASP  80          2HB       ASP  80  10.263   3.014   1.091
  425    H    GLN  81           H        GLN  81  10.139   5.624   2.755
  426    HA   GLN  81           HA       GLN  81  13.066   5.787   2.969
  427   1HB   GLN  81          1HB       GLN  81  11.176   7.206   1.104
  428   2HB   GLN  81          2HB       GLN  81  12.863   7.661   1.304
  429   1HG   GLN  81          1HG       GLN  81  13.575   5.479   0.528
  430   2HG   GLN  81          2HG       GLN  81  11.896   4.959   0.392
  431   1HE2  GLN  81          1HE2      GLN  81  12.815   8.176  -0.430
  432   2HE2  GLN  81          2HE2      GLN  81  12.657   8.016  -2.141
  433    H    GLY  82           H        GLY  82  10.741   6.435   4.916
  434   1HA   GLY  82          1HA       GLY  82  11.902   8.171   6.559
  435   2HA   GLY  82          2HA       GLY  82  11.272   9.273   5.348
  436    H    THR  83           H        THR  83  10.543   9.482   7.972
  437    HA   THR  83           HA       THR  83   7.815   8.385   8.114
  438    HB   THR  83           HB       THR  83   9.296   9.734  10.366
  439    HG1  THR  83           HG1      THR  83  10.485   8.011  10.624
  440   1HG2  THR  83          1HG2      THR  83   7.808   8.418  11.774
  441   2HG2  THR  83          2HG2      THR  83   7.111   7.650  10.348
  442   3HG2  THR  83          3HG2      THR  83   6.873   9.377  10.625
  443    H    PHE  84           H        PHE  84   6.066   9.788   8.131
  444    HA   PHE  84           HA       PHE  84   6.634  12.656   8.449
  445   1HB   PHE  84          1HB       PHE  84   4.679  11.625   6.399
  446   2HB   PHE  84          2HB       PHE  84   5.263  13.267   6.598
  447    HD1  PHE  84           HD1      PHE  84   7.665  13.780   6.044
  448    HD2  PHE  84           HD2      PHE  84   5.794  10.101   4.996
  449    HE1  PHE  84           HE1      PHE  84   9.414  13.372   4.365
  450    HE2  PHE  84           HE2      PHE  84   7.541   9.690   3.316
  451    HZ   PHE  84           HZ       PHE  84   9.353  11.327   2.999
  452    H    HIS  85           H        HIS  85   5.001  13.842   9.422
  453    HA   HIS  85           HA       HIS  85   2.536  12.402  10.067
  454   1HB   HIS  85          1HB       HIS  85   2.524  13.658  12.278
  455   2HB   HIS  85          2HB       HIS  85   3.619  12.299  12.145
  456    HD1  HIS  85           HD1      HIS  85   5.951  12.735  12.864
  457    HD2  HIS  85           HD2      HIS  85   3.894  16.246  12.007
  458    HE1  HIS  85           HE1      HIS  85   7.492  14.604  13.536
  459    HE2  HIS  85           HE2      HIS  85   6.118  16.696  13.249
  460    H    LEU  86           H        LEU  86   0.794  13.429   9.471
  461    HA   LEU  86           HA       LEU  86   0.945  16.296   8.924
  462   1HB   LEU  86          1HB       LEU  86  -0.374  15.873   6.874
  463   2HB   LEU  86          2HB       LEU  86   1.255  15.252   6.812
  464    HG   LEU  86           HG       LEU  86  -1.037  13.453   7.540
  465   1HD1  LEU  86          1HD1      LEU  86  -1.668  14.548   5.453
  466   2HD1  LEU  86          2HD1      LEU  86  -1.246  12.857   5.176
  467   3HD1  LEU  86          3HD1      LEU  86  -0.103  14.135   4.755
  468   1HD2  LEU  86          1HD2      LEU  86   1.616  12.969   6.180
  469   2HD2  LEU  86          2HD2      LEU  86   0.430  11.737   6.610
  470   3HD2  LEU  86          3HD2      LEU  86   1.259  12.643   7.876
  471    H    LYS  87           H        LYS  87  -1.095  17.370   8.827
  472    HA   LYS  87           HA       LYS  87  -3.088  16.165  10.592
  473   1HB   LYS  87          1HB       LYS  87  -2.349  18.473  11.040
  474   2HB   LYS  87          2HB       LYS  87  -2.901  18.960   9.444
  475   1HG   LYS  87          1HG       LYS  87  -5.206  18.169  10.181
  476   2HG   LYS  87          2HG       LYS  87  -4.541  18.135  11.815
  477   1HD   LYS  87          1HD       LYS  87  -5.668  20.248  11.398
  478   2HD   LYS  87          2HD       LYS  87  -3.934  20.503  11.605
  479   1HE   LYS  87          1HE       LYS  87  -3.642  20.625   9.196
  480   2HE   LYS  87          2HE       LYS  87  -5.356  20.299   8.953
  481   1HZ   LYS  87          1HZ       LYS  87  -4.261  22.676  10.364
  482   2HZ   LYS  87          2HZ       LYS  87  -5.895  22.373  10.016
  483   3HZ   LYS  87          3HZ       LYS  87  -4.798  22.658   8.754
  484    H    THR  88           H        THR  88  -5.034  15.459   9.920
  485    HA   THR  88           HA       THR  88  -5.527  15.169   7.121
  486    HB   THR  88           HB       THR  88  -7.724  14.204   7.890
  487    HG1  THR  88           HG1      THR  88  -7.759  13.805  10.242
  488   1HG2  THR  88          1HG2      THR  88  -5.770  12.783   7.533
  489   2HG2  THR  88          2HG2      THR  88  -6.714  12.209   8.910
  490   3HG2  THR  88          3HG2      THR  88  -5.220  13.109   9.178
  491    H    GLY  89           H        GLY  89  -7.046  16.161   5.818
  492   1HA   GLY  89          1HA       GLY  89  -8.920  18.064   6.941
  493   2HA   GLY  89          2HA       GLY  89  -7.664  18.773   5.947
  494    H    ARG  90           H        ARG  90 -10.687  17.393   5.965
  495    HA   ARG  90           HA       ARG  90 -10.764  17.362   3.060
  496   1HB   ARG  90          1HB       ARG  90 -10.377  15.062   3.559
  497   2HB   ARG  90          2HB       ARG  90 -11.574  15.077   4.841
  498   1HG   ARG  90          1HG       ARG  90 -12.470  13.906   2.972
  499   2HG   ARG  90          2HG       ARG  90 -13.332  15.437   3.131
  500   1HD   ARG  90          1HD       ARG  90 -10.964  15.239   1.321
  501   2HD   ARG  90          2HD       ARG  90 -12.520  14.611   0.810
  502    HE   ARG  90           HE       ARG  90 -13.017  17.164   1.694
  503   1HH1  ARG  90          1HH1      ARG  90 -11.090  15.651  -0.803
  504   2HH1  ARG  90          2HH1      ARG  90 -11.134  17.037  -1.861
  505   1HH2  ARG  90          1HH2      ARG  90 -13.118  18.985   0.289
  506   2HH2  ARG  90          2HH2      ARG  90 -12.272  18.935  -1.231
  507    H    ASN  91           H        ASN  91 -12.060  19.165   3.026
  508    HA   ASN  91           HA       ASN  91 -14.699  18.866   4.290
  509   1HB   ASN  91          1HB       ASN  91 -13.481  20.903   4.943
  510   2HB   ASN  91          2HB       ASN  91 -13.353  21.373   3.251
  511   1HD2  ASN  91          1HD2      ASN  91 -15.508  20.936   5.953
  512   2HD2  ASN  91          2HD2      ASN  91 -16.812  21.891   5.326
  513    HA   PRO  92           HA       PRO  92 -15.990  18.471  -0.011
  514   1HB   PRO  92          1HB       PRO  92 -17.813  16.570   0.392
  515   2HB   PRO  92          2HB       PRO  92 -16.086  16.194   0.511
  516   1HG   PRO  92          1HG       PRO  92 -18.106  16.522   2.669
  517   2HG   PRO  92          2HG       PRO  92 -16.667  15.493   2.621
  518   1HD   PRO  92          1HD       PRO  92 -16.934  18.058   3.837
  519   2HD   PRO  92          2HD       PRO  92 -15.460  17.082   3.689
  520    H    ASN  93           H        ASN  93 -18.749  17.883  -0.406
  521    HA   ASN  93           HA       ASN  93 -19.947  20.453   0.233
  522   1HB   ASN  93          1HB       ASN  93 -20.116  19.266  -2.031
  523   2HB   ASN  93          2HB       ASN  93 -21.241  18.159  -1.258
  524   1HD2  ASN  93          1HD2      ASN  93 -23.309  18.839  -0.805
  525   2HD2  ASN  93          2HD2      ASN  93 -23.946  20.357  -1.338
  526    H    ASN  94           H        ASN  94 -19.434  18.978   2.475
  527    HA   ASN  94           HA       ASN  94 -21.923  18.897   3.795
  528   1HB   ASN  94          1HB       ASN  94 -21.810  16.666   2.419
  529   2HB   ASN  94          2HB       ASN  94 -20.659  16.167   3.653
  530   1HD2  ASN  94          1HD2      ASN  94 -23.962  17.020   2.989
  531   2HD2  ASN  94          2HD2      ASN  94 -24.636  16.396   4.458
  532    H    SER  95           H        SER  95 -21.107  17.067   5.876
  533    HA   SER  95           HA       SER  95 -19.338  18.720   7.335
  534   1HB   SER  95          1HB       SER  95 -20.135  15.846   7.874
  535   2HB   SER  95          2HB       SER  95 -19.437  16.966   9.045
  536    HG   SER  95           HG       SER  95 -21.496  18.233   8.065
  537    H    SER  96           H        SER  96 -17.198  18.349   7.968
  538    HA   SER  96           HA       SER  96 -15.556  17.385   5.874
  539   1HB   SER  96          1HB       SER  96 -14.838  18.273   8.677
  540   2HB   SER  96          2HB       SER  96 -13.690  18.029   7.362
  541    HG   SER  96           HG       SER  96 -15.462  20.111   7.816
  542    H    ARG  97           H        ARG  97 -14.141  15.655   5.818
  543    HA   ARG  97           HA       ARG  97 -14.426  13.623   7.930
  544   1HB   ARG  97          1HB       ARG  97 -14.399  13.215   4.939
  545   2HB   ARG  97          2HB       ARG  97 -14.060  11.915   6.073
  546   1HG   ARG  97          1HG       ARG  97 -16.290  12.293   7.091
  547   2HG   ARG  97          2HG       ARG  97 -16.618  13.481   5.830
  548   1HD   ARG  97          1HD       ARG  97 -16.441  11.806   4.121
  549   2HD   ARG  97          2HD       ARG  97 -15.897  10.606   5.295
  550    HE   ARG  97           HE       ARG  97 -18.487  11.736   5.869
  551   1HH1  ARG  97          1HH1      ARG  97 -16.786   9.235   4.111
  552   2HH1  ARG  97          2HH1      ARG  97 -18.126   8.138   4.119
  553   1HH2  ARG  97          1HH2      ARG  97 -20.260  10.319   5.870
  554   2HH2  ARG  97          2HH2      ARG  97 -20.112   8.748   5.127
  555    H    ALA  98           H        ALA  98 -12.538  11.899   7.529
  556    HA   ALA  98           HA       ALA  98 -10.107  13.505   7.633
  557   1HB   ALA  98          1HB       ALA  98 -10.529  11.976   9.472
  558   2HB   ALA  98          2HB       ALA  98  -9.068  11.516   8.597
  559   3HB   ALA  98          3HB       ALA  98 -10.567  10.618   8.350
  560    H    TYR  99           H        TYR  99  -9.133  13.821   5.734
  561    HA   TYR  99           HA       TYR  99  -8.391  11.482   4.150
  562   1HB   TYR  99          1HB       TYR  99 -10.547  12.774   3.313
  563   2HB   TYR  99          2HB       TYR  99  -9.358  13.908   2.690
  564    HD1  TYR  99           HD1      TYR  99 -10.725  10.524   2.412
  565    HD2  TYR  99           HD2      TYR  99  -7.953  13.319   0.806
  566    HE1  TYR  99           HE1      TYR  99 -10.501   9.133   0.399
  567    HE2  TYR  99           HE2      TYR  99  -7.714  11.934  -1.209
  568    HH   TYR  99           HH       TYR  99  -8.024   9.567  -1.870
  569    H    MET 100           H        MET 100  -6.305  11.650   3.440
  570    HA   MET 100           HA       MET 100  -4.914  14.137   4.058
  571   1HB   MET 100          1HB       MET 100  -2.841  12.873   3.796
  572   2HB   MET 100          2HB       MET 100  -3.923  12.093   4.936
  573   1HG   MET 100          1HG       MET 100  -3.545  11.264   2.068
  574   2HG   MET 100          2HG       MET 100  -2.756  10.515   3.454
  575   1HE   MET 100          1HE       MET 100  -4.188   8.594   1.581
  576   2HE   MET 100          2HE       MET 100  -5.180   7.652   2.692
  577   3HE   MET 100          3HE       MET 100  -3.541   8.117   3.152
  578    H    GLY 101           H        GLY 101  -5.740  12.124   1.303
  579   1HA   GLY 101          1HA       GLY 101  -6.248  13.229  -0.758
  580   2HA   GLY 101          2HA       GLY 101  -5.042  14.439  -0.361
  581    H    ILE 102           H        ILE 102  -4.746  10.887  -0.373
  582    HA   ILE 102           HA       ILE 102  -3.077  11.099  -2.781
  583    HB   ILE 102           HB       ILE 102  -1.378   9.619  -1.939
  584   1HG1  ILE 102          1HG1      ILE 102  -2.725   9.684   0.764
  585   2HG1  ILE 102          2HG1      ILE 102  -2.945   8.369  -0.390
  586   1HG2  ILE 102          1HG2      ILE 102  -1.849  11.859   0.024
  587   2HG2  ILE 102          2HG2      ILE 102  -1.033  11.992  -1.533
  588   3HG2  ILE 102          3HG2      ILE 102  -0.317  11.023  -0.244
  589   1HD1  ILE 102          1HD1      ILE 102  -0.519   7.969  -0.331
  590   2HD1  ILE 102          2HD1      ILE 102  -1.291   7.766   1.244
  591   3HD1  ILE 102          3HD1      ILE 102  -0.362   9.227   0.896
  592    H    ARG 103           H        ARG 103  -2.839   9.092  -3.927
  593    HA   ARG 103           HA       ARG 103  -5.132   7.324  -3.616
  594   1HB   ARG 103          1HB       ARG 103  -2.913   7.381  -5.669
  595   2HB   ARG 103          2HB       ARG 103  -4.262   6.260  -5.695
  596   1HG   ARG 103          1HG       ARG 103  -5.807   8.153  -5.968
  597   2HG   ARG 103          2HG       ARG 103  -4.421   9.252  -5.985
  598   1HD   ARG 103          1HD       ARG 103  -3.512   8.088  -7.929
  599   2HD   ARG 103          2HD       ARG 103  -4.883   6.986  -7.918
  600    HE   ARG 103           HE       ARG 103  -6.064   9.409  -8.153
  601   1HH1  ARG 103          1HH1      ARG 103  -3.412   7.861  -9.848
  602   2HH1  ARG 103          2HH1      ARG 103  -3.763   8.627 -11.370
  603   1HH2  ARG 103          1HH2      ARG 103  -6.548  10.397 -10.159
  604   2HH2  ARG 103          2HH2      ARG 103  -5.554  10.075 -11.550
  605    H    THR 104           H        THR 104  -5.021   5.356  -2.695
  606    HA   THR 104           HA       THR 104  -2.353   4.353  -1.996
  607    HB   THR 104           HB       THR 104  -3.761   2.957  -0.306
  608    HG1  THR 104           HG1      THR 104  -5.496   5.040  -0.034
  609   1HG2  THR 104          1HG2      THR 104  -2.148   4.687   0.337
  610   2HG2  THR 104          2HG2      THR 104  -3.585   4.756   1.356
  611   3HG2  THR 104          3HG2      THR 104  -3.367   5.931   0.059
  612    H    SER 105           H        SER 105  -1.685   2.617  -3.010
  613    HA   SER 105           HA       SER 105  -3.685   0.786  -4.150
  614   1HB   SER 105          1HB       SER 105  -0.872   1.335  -5.137
  615   2HB   SER 105          2HB       SER 105  -2.020   0.210  -5.862
  616    HG   SER 105           HG       SER 105  -1.849   2.406  -6.802
  617    H    ASN 106           H        ASN 106  -2.881  -1.484  -4.301
  618    HA   ASN 106           HA       ASN 106  -1.612  -2.211  -1.781
  619   1HB   ASN 106          1HB       ASN 106  -3.836  -3.189  -2.995
  620   2HB   ASN 106          2HB       ASN 106  -2.631  -4.321  -3.593
  621   1HD2  ASN 106          1HD2      ASN 106  -2.605  -2.740  -0.449
  622   2HD2  ASN 106          2HD2      ASN 106  -2.819  -4.180   0.470
  623    H    HIS 107           H        HIS 107  -1.153  -2.283  -5.187
  624    HA   HIS 107           HA       HIS 107   0.350  -3.241  -6.610
  625   1HB   HIS 107          1HB       HIS 107   1.554  -1.303  -5.499
  626   2HB   HIS 107          2HB       HIS 107   2.364  -2.494  -4.491
  627    HD1  HIS 107           HD1      HIS 107   2.369  -1.000  -7.877
  628    HD2  HIS 107           HD2      HIS 107   4.219  -4.162  -5.898
  629    HE1  HIS 107           HE1      HIS 107   4.273  -1.720  -9.364
  630    HE2  HIS 107           HE2      HIS 107   5.260  -3.744  -8.233
  631    H    LEU 108           H        LEU 108  -0.551  -5.397  -6.138
  632    HA   LEU 108           HA       LEU 108   1.073  -7.100  -4.451
  633   1HB   LEU 108          1HB       LEU 108  -1.392  -7.612  -6.102
  634   2HB   LEU 108          2HB       LEU 108  -0.519  -8.892  -5.282
  635    HG   LEU 108           HG       LEU 108  -1.716  -6.517  -3.883
  636   1HD1  LEU 108          1HD1      LEU 108  -3.470  -8.069  -3.145
  637   2HD1  LEU 108          2HD1      LEU 108  -2.781  -9.319  -4.183
  638   3HD1  LEU 108          3HD1      LEU 108  -3.471  -7.863  -4.898
  639   1HD2  LEU 108          1HD2      LEU 108   0.129  -7.501  -2.665
  640   2HD2  LEU 108          2HD2      LEU 108  -0.569  -9.107  -2.862
  641   3HD2  LEU 108          3HD2      LEU 108  -1.392  -7.906  -1.868
  642    H    ARG 109           H        ARG 109   1.141  -9.438  -5.684
  643    HA   ARG 109           HA       ARG 109   3.320  -9.083  -7.516
  644   1HB   ARG 109          1HB       ARG 109   3.374 -11.588  -7.491
  645   2HB   ARG 109          2HB       ARG 109   3.492 -10.840  -5.904
  646   1HG   ARG 109          1HG       ARG 109   1.027 -11.240  -5.641
  647   2HG   ARG 109          2HG       ARG 109   1.104 -12.205  -7.118
  648   1HD   ARG 109          1HD       ARG 109   2.696 -13.709  -6.091
  649   2HD   ARG 109          2HD       ARG 109   2.757 -12.702  -4.644
  650    HE   ARG 109           HE       ARG 109   0.450 -14.316  -5.504
  651   1HH1  ARG 109          1HH1      ARG 109   2.222 -12.572  -3.031
  652   2HH1  ARG 109          2HH1      ARG 109   1.225 -13.159  -1.730
  653   1HH2  ARG 109          1HH2      ARG 109  -0.865 -15.090  -3.773
  654   2HH2  ARG 109          2HH2      ARG 109  -0.536 -14.564  -2.149
  655    H    VAL 110           H        VAL 110   3.402 -10.473  -9.554
  656    HA   VAL 110           HA       VAL 110   1.089  -9.689 -11.138
  657    HB   VAL 110           HB       VAL 110   3.293  -9.037 -11.944
  658   1HG1  VAL 110          1HG1      VAL 110   3.878 -11.985 -12.171
  659   2HG1  VAL 110          2HG1      VAL 110   4.620 -10.862 -11.032
  660   3HG1  VAL 110          3HG1      VAL 110   4.905 -10.681 -12.763
  661   1HG2  VAL 110          1HG2      VAL 110   1.989 -11.106 -13.706
  662   2HG2  VAL 110          2HG2      VAL 110   3.129  -9.872 -14.242
  663   3HG2  VAL 110          3HG2      VAL 110   1.561  -9.398 -13.595
  664    H    ARG 111           H        ARG 111  -0.200 -11.044 -12.258
  665    HA   ARG 111           HA       ARG 111   0.232 -13.944 -11.948
  666   1HB   ARG 111          1HB       ARG 111  -1.645 -13.145 -10.568
  667   2HB   ARG 111          2HB       ARG 111  -2.384 -12.415 -11.983
  668   1HG   ARG 111          1HG       ARG 111  -3.580 -14.368 -11.729
  669   2HG   ARG 111          2HG       ARG 111  -2.377 -14.811 -12.941
  670   1HD   ARG 111          1HD       ARG 111  -1.854 -15.274 -10.031
  671   2HD   ARG 111          2HD       ARG 111  -2.839 -16.408 -10.949
  672    HE   ARG 111           HE       ARG 111  -0.829 -16.624 -12.441
  673   1HH1  ARG 111          1HH1      ARG 111  -0.486 -15.631  -9.110
  674   2HH1  ARG 111          2HH1      ARG 111   1.080 -16.354  -8.908
  675   1HH2  ARG 111          1HH2      ARG 111   1.200 -17.631 -12.186
  676   2HH2  ARG 111          2HH2      ARG 111   2.031 -17.527 -10.654
  677    H    ASP 112           H        ASP 112   0.490 -14.957 -13.835
  678    HA   ASP 112           HA       ASP 112  -0.808 -13.831 -16.231
  679   1HB   ASP 112          1HB       ASP 112   1.616 -13.683 -16.445
  680   2HB   ASP 112          2HB       ASP 112   1.787 -15.384 -16.030
  681    H    SER 113           H        SER 113  -2.510 -15.006 -16.740
  682    HA   SER 113           HA       SER 113  -2.225 -17.903 -16.859
  683   1HB   SER 113          1HB       SER 113  -4.571 -18.113 -15.897
  684   2HB   SER 113          2HB       SER 113  -3.312 -17.658 -14.750
  685    HG   SER 113           HG       SER 113  -4.986 -15.791 -16.083
  686    H    VAL 114           H        VAL 114  -2.399 -18.193 -18.993
  687    HA   VAL 114           HA       VAL 114  -4.125 -16.570 -20.617
  688    HB   VAL 114           HB       VAL 114  -3.403 -17.997 -22.488
  689   1HG1  VAL 114          1HG1      VAL 114  -2.022 -16.103 -21.847
  690   2HG1  VAL 114          2HG1      VAL 114  -1.020 -17.438 -22.419
  691   3HG1  VAL 114          3HG1      VAL 114  -1.152 -17.111 -20.690
  692   1HG2  VAL 114          1HG2      VAL 114  -3.268 -20.132 -21.299
  693   2HG2  VAL 114          2HG2      VAL 114  -1.873 -19.539 -20.395
  694   3HG2  VAL 114          3HG2      VAL 114  -1.762 -19.770 -22.142
  695    H    ALA 115           H        ALA 115  -5.894 -17.294 -21.854
  696    HA   ALA 115           HA       ALA 115  -7.086 -19.868 -21.250
  697   1HB   ALA 115          1HB       ALA 115  -9.206 -18.931 -20.490
  698   2HB   ALA 115          2HB       ALA 115  -8.528 -17.304 -20.571
  699   3HB   ALA 115          3HB       ALA 115  -7.890 -18.470 -19.410
  700    H    SER 116           H        SER 116  -8.263 -20.611 -22.929
  701    HA   SER 116           HA       SER 116  -8.594 -18.778 -25.203
  702   1HB   SER 116          1HB       SER 116  -8.564 -21.807 -25.222
  703   2HB   SER 116          2HB       SER 116  -8.562 -20.745 -26.631
  704    HG   SER 116           HG       SER 116  -6.516 -21.132 -24.706
  705    H    VAL 117           H        VAL 117 -10.537 -17.935 -24.249
  706    HA   VAL 117           HA       VAL 117 -12.822 -19.784 -24.394
  707    HB   VAL 117           HB       VAL 117 -12.653 -17.244 -22.777
  708   1HG1  VAL 117          1HG1      VAL 117 -14.725 -18.018 -21.748
  709   2HG1  VAL 117          2HG1      VAL 117 -14.720 -19.444 -22.785
  710   3HG1  VAL 117          3HG1      VAL 117 -14.921 -17.842 -23.492
  711   1HG2  VAL 117          1HG2      VAL 117 -12.539 -18.711 -20.802
  712   2HG2  VAL 117          2HG2      VAL 117 -11.135 -18.902 -21.849
  713   3HG2  VAL 117          3HG2      VAL 117 -12.417 -20.112 -21.862
  714    H    LEU 118           H        LEU 118 -13.900 -19.492 -26.205
  715    HA   LEU 118           HA       LEU 118 -13.884 -16.950 -27.596
  716   1HB   LEU 118          1HB       LEU 118 -15.199 -19.598 -28.229
  717   2HB   LEU 118          2HB       LEU 118 -15.323 -18.182 -29.249
  718    HG   LEU 118           HG       LEU 118 -13.695 -19.592 -30.222
  719   1HD1  LEU 118          1HD1      LEU 118 -12.252 -17.423 -28.719
  720   2HD1  LEU 118          2HD1      LEU 118 -13.138 -17.222 -30.230
  721   3HD1  LEU 118          3HD1      LEU 118 -11.688 -18.224 -30.187
  722   1HD2  LEU 118          1HD2      LEU 118 -13.219 -21.015 -28.314
  723   2HD2  LEU 118          2HD2      LEU 118 -12.325 -19.705 -27.542
  724   3HD2  LEU 118          3HD2      LEU 118 -11.728 -20.418 -29.042
  725    H    GLY 119           H        GLY 119 -15.983 -18.831 -25.570
  726   1HA   GLY 119          1HA       GLY 119 -17.611 -17.662 -24.228
  727   2HA   GLY 119          2HA       GLY 119 -17.888 -16.581 -25.588
  728    H    ASP 120           H        ASP 120 -17.854 -18.869 -27.471
  729    HA   ASP 120           HA       ASP 120 -20.626 -19.707 -27.011
  730   1HB   ASP 120          1HB       ASP 120 -18.954 -19.513 -29.513
  731   2HB   ASP 120          2HB       ASP 120 -20.510 -20.333 -29.480
  732    H    THR 121           H        THR 121 -21.193 -21.791 -26.829
  733    HA   THR 121           HA       THR 121 -19.097 -23.820 -27.099
  734    HB   THR 121           HB       THR 121 -20.453 -23.871 -25.016
  735    HG1  THR 121           HG1      THR 121 -19.685 -25.861 -25.530
  736   1HG2  THR 121          1HG2      THR 121 -22.755 -24.522 -26.862
  737   2HG2  THR 121          2HG2      THR 121 -22.573 -23.046 -25.915
  738   3HG2  THR 121          3HG2      THR 121 -22.795 -24.595 -25.099
  739    H    LEU 122           H        LEU 122 -19.241 -25.464 -28.621
  740    HA   LEU 122           HA       LEU 122 -21.069 -24.864 -30.822
  741   1HB   LEU 122          1HB       LEU 122 -18.607 -26.607 -30.709
  742   2HB   LEU 122          2HB       LEU 122 -19.586 -26.355 -32.144
  743    HG   LEU 122           HG       LEU 122 -18.072 -24.193 -30.673
  744   1HD1  LEU 122          1HD1      LEU 122 -16.564 -25.727 -31.797
  745   2HD1  LEU 122          2HD1      LEU 122 -16.621 -24.178 -32.643
  746   3HD1  LEU 122          3HD1      LEU 122 -17.493 -25.569 -33.288
  747   1HD2  LEU 122          1HD2      LEU 122 -19.596 -24.107 -33.278
  748   2HD2  LEU 122          2HD2      LEU 122 -18.641 -22.792 -32.594
  749   3HD2  LEU 122          3HD2      LEU 122 -20.093 -23.351 -31.764
  750    HA   PRO 123           HA       PRO 123 -23.940 -27.975 -29.597
  751   1HB   PRO 123          1HB       PRO 123 -24.605 -28.581 -32.295
  752   2HB   PRO 123          2HB       PRO 123 -25.476 -27.524 -31.184
  753   1HG   PRO 123          1HG       PRO 123 -23.523 -26.844 -33.305
  754   2HG   PRO 123          2HG       PRO 123 -24.871 -25.887 -32.667
  755   1HD   PRO 123          1HD       PRO 123 -22.323 -25.292 -32.076
  756   2HD   PRO 123          2HD       PRO 123 -23.622 -25.094 -30.880
  757    H    PHE 124           H        PHE 124 -23.543 -29.976 -29.028
  758    HA   PHE 124           HA       PHE 124 -21.402 -31.462 -30.272
  759   1HB   PHE 124          1HB       PHE 124 -23.241 -32.219 -27.988
  760   2HB   PHE 124          2HB       PHE 124 -21.777 -33.075 -28.457
  761    HD1  PHE 124           HD1      PHE 124 -23.156 -30.379 -26.538
  762    HD2  PHE 124           HD2      PHE 124 -19.562 -31.896 -28.235
  763    HE1  PHE 124           HE1      PHE 124 -21.843 -28.957 -25.021
  764    HE2  PHE 124           HE2      PHE 124 -18.243 -30.476 -26.719
  765    HZ   PHE 124           HZ       PHE 124 -19.385 -29.006 -25.109
  766    H    ALA 125           H        ALA 125 -21.657 -32.870 -31.867
  767    HA   ALA 125           HA       ALA 125 -23.959 -34.606 -31.986
  768   1HB   ALA 125          1HB       ALA 125 -24.814 -32.655 -33.163
  769   2HB   ALA 125          2HB       ALA 125 -24.573 -33.996 -34.282
  770   3HB   ALA 125          3HB       ALA 125 -23.412 -32.668 -34.235
  Start of MODEL   10
    1    H    GLN  23           H        GLN  23  -3.827 -12.597  -2.362
    2    HA   GLN  23           HA       GLN  23  -5.232 -10.411  -1.240
    3   1HB   GLN  23          1HB       GLN  23  -3.209 -12.263   0.033
    4   2HB   GLN  23          2HB       GLN  23  -4.309 -11.205   0.903
    5   1HG   GLN  23          1HG       GLN  23  -6.203 -12.451   0.146
    6   2HG   GLN  23          2HG       GLN  23  -5.190 -13.423  -0.923
    7   1HE2  GLN  23          1HE2      GLN  23  -6.149 -12.815   2.347
    8   2HE2  GLN  23          2HE2      GLN  23  -5.435 -14.236   3.043
    9    HA   PRO  24           HA       PRO  24  -2.154  -7.199  -1.294
   10   1HB   PRO  24          1HB       PRO  24  -3.412  -6.326   1.241
   11   2HB   PRO  24          2HB       PRO  24  -3.196  -5.439  -0.272
   12   1HG   PRO  24          1HG       PRO  24  -5.599  -6.337   0.459
   13   2HG   PRO  24          2HG       PRO  24  -5.086  -6.370  -1.238
   14   1HD   PRO  24          1HD       PRO  24  -5.186  -8.605   0.756
   15   2HD   PRO  24          2HD       PRO  24  -5.638  -8.607  -0.962
   16    H    ASP  25           H        ASP  25  -0.647  -6.116   0.318
   17    HA   ASP  25           HA       ASP  25   0.315  -7.718   2.487
   18   1HB   ASP  25          1HB       ASP  25   2.511  -8.284   1.424
   19   2HB   ASP  25          2HB       ASP  25   1.151  -9.161   0.737
   20    H    GLY  26           H        GLY  26  -0.437  -5.012   1.801
   21   1HA   GLY  26          1HA       GLY  26   0.798  -3.265   3.193
   22   2HA   GLY  26          2HA       GLY  26   2.104  -3.552   2.046
   23    H    VAL  27           H        VAL  27   0.778  -1.053   2.475
   24    HA   VAL  27           HA       VAL  27  -0.575  -0.740  -0.125
   25    HB   VAL  27           HB       VAL  27  -1.604   1.304   0.783
   26   1HG1  VAL  27          1HG1      VAL  27  -2.065  -1.149   2.482
   27   2HG1  VAL  27          2HG1      VAL  27  -2.829  -0.797   0.931
   28   3HG1  VAL  27          3HG1      VAL  27  -3.168   0.218   2.332
   29   1HG2  VAL  27          1HG2      VAL  27   0.088   1.924   2.395
   30   2HG2  VAL  27          2HG2      VAL  27  -0.257   0.485   3.353
   31   3HG2  VAL  27          3HG2      VAL  27  -1.469   1.756   3.203
   32    H    GLN  28           H        GLN  28   0.027   0.997  -1.475
   33    HA   GLN  28           HA       GLN  28   2.358   2.542  -0.554
   34   1HB   GLN  28          1HB       GLN  28   3.423   2.345  -2.675
   35   2HB   GLN  28          2HB       GLN  28   3.011   0.727  -2.159
   36   1HG   GLN  28          1HG       GLN  28   2.384   0.603  -4.333
   37   2HG   GLN  28          2HG       GLN  28   0.871   1.161  -3.628
   38   1HE2  GLN  28          1HE2      GLN  28   3.711   3.182  -4.117
   39   2HE2  GLN  28          2HE2      GLN  28   3.003   4.192  -5.320
   40    H    ILE  29           H        ILE  29   2.552   4.664  -1.534
   41    HA   ILE  29           HA       ILE  29  -0.061   5.797  -2.033
   42    HB   ILE  29           HB       ILE  29   1.338   7.972  -2.258
   43   1HG1  ILE  29          1HG1      ILE  29   3.287   6.177  -0.796
   44   2HG1  ILE  29          2HG1      ILE  29   3.548   6.933  -2.365
   45   1HG2  ILE  29          1HG2      ILE  29   0.917   6.491   0.317
   46   2HG2  ILE  29          2HG2      ILE  29  -0.210   7.571  -0.509
   47   3HG2  ILE  29          3HG2      ILE  29   1.274   8.214   0.198
   48   1HD1  ILE  29          1HD1      ILE  29   3.430   9.141  -1.299
   49   2HD1  ILE  29          2HD1      ILE  29   4.727   8.143  -0.638
   50   3HD1  ILE  29          3HD1      ILE  29   3.226   8.356   0.265
   51    H    ASP  30           H        ASP  30  -0.878   5.742  -3.893
   52    HA   ASP  30           HA       ASP  30   0.459   5.168  -6.293
   53   1HB   ASP  30          1HB       ASP  30  -1.916   4.669  -5.853
   54   2HB   ASP  30          2HB       ASP  30  -2.269   6.382  -5.850
   55    H    SER  31           H        SER  31  -1.131   8.150  -5.175
   56    HA   SER  31           HA       SER  31   0.655   9.743  -6.814
   57   1HB   SER  31          1HB       SER  31  -2.310   9.619  -7.444
   58   2HB   SER  31          2HB       SER  31  -1.163  10.747  -8.161
   59    HG   SER  31           HG       SER  31  -1.416   7.960  -8.539
   60    H    VAL  32           H        VAL  32   0.132  12.071  -6.667
   61    HA   VAL  32           HA       VAL  32  -1.213  12.744  -4.131
   62    HB   VAL  32           HB       VAL  32   1.082  14.158  -5.510
   63   1HG1  VAL  32          1HG1      VAL  32   1.115  15.649  -3.564
   64   2HG1  VAL  32          2HG1      VAL  32  -0.336  14.861  -2.941
   65   3HG1  VAL  32          3HG1      VAL  32  -0.403  15.768  -4.452
   66   1HG2  VAL  32          1HG2      VAL  32   0.973  12.658  -2.904
   67   2HG2  VAL  32          2HG2      VAL  32   2.372  13.525  -3.540
   68   3HG2  VAL  32          3HG2      VAL  32   1.747  12.113  -4.392
   69    H    VAL  33           H        VAL  33  -2.831  14.278  -4.200
   70    HA   VAL  33           HA       VAL  33  -3.555  15.217  -6.889
   71    HB   VAL  33           HB       VAL  33  -5.299  15.015  -4.426
   72   1HG1  VAL  33          1HG1      VAL  33  -7.159  15.390  -5.987
   73   2HG1  VAL  33          2HG1      VAL  33  -5.999  15.627  -7.295
   74   3HG1  VAL  33          3HG1      VAL  33  -6.046  16.759  -5.944
   75   1HG2  VAL  33          1HG2      VAL  33  -5.143  13.236  -6.853
   76   2HG2  VAL  33          2HG2      VAL  33  -6.349  13.115  -5.570
   77   3HG2  VAL  33          3HG2      VAL  33  -4.646  12.819  -5.215
   78    HA   PRO  34           HA       PRO  34  -2.115  19.228  -5.361
   79   1HB   PRO  34          1HB       PRO  34  -2.963  20.017  -8.085
   80   2HB   PRO  34          2HB       PRO  34  -1.404  20.237  -7.283
   81   1HG   PRO  34          1HG       PRO  34  -1.712  18.435  -9.232
   82   2HG   PRO  34          2HG       PRO  34  -0.668  18.117  -7.835
   83   1HD   PRO  34          1HD       PRO  34  -3.433  17.120  -8.398
   84   2HD   PRO  34          2HD       PRO  34  -2.046  16.259  -7.699
   85    H    GLY  35           H        GLY  35  -3.407  20.430  -4.152
   86   1HA   GLY  35          1HA       GLY  35  -5.287  22.092  -4.287
   87   2HA   GLY  35          2HA       GLY  35  -6.205  20.783  -5.025
   88    H    SER  36           H        SER  36  -4.711  18.921  -3.176
   89    HA   SER  36           HA       SER  36  -6.257  19.443  -0.730
   90   1HB   SER  36          1HB       SER  36  -5.333  16.818  -1.876
   91   2HB   SER  36          2HB       SER  36  -6.313  17.014  -0.429
   92    HG   SER  36           HG       SER  36  -7.377  18.307  -2.569
   93    HA   PRO  37           HA       PRO  37  -2.578  19.472   1.738
   94   1HB   PRO  37          1HB       PRO  37  -2.942  17.458   3.578
   95   2HB   PRO  37          2HB       PRO  37  -3.666  19.065   3.693
   96   1HG   PRO  37          1HG       PRO  37  -4.863  16.513   2.693
   97   2HG   PRO  37          2HG       PRO  37  -5.591  17.772   3.710
   98   1HD   PRO  37          1HD       PRO  37  -6.141  17.594   1.095
   99   2HD   PRO  37          2HD       PRO  37  -6.003  19.165   1.909
  100    H    ALA  38           H        ALA  38  -0.744  18.121   2.600
  101    HA   ALA  38           HA       ALA  38   0.934  16.620   2.397
  102   1HB   ALA  38          1HB       ALA  38  -0.756  14.872   2.566
  103   2HB   ALA  38          2HB       ALA  38   0.553  14.412   1.480
  104   3HB   ALA  38          3HB       ALA  38  -0.997  14.930   0.819
  105    H    SER  39           H        SER  39  -0.506  18.148  -0.217
  106    HA   SER  39           HA       SER  39   1.058  17.176  -2.361
  107   1HB   SER  39          1HB       SER  39  -0.397  19.809  -2.049
  108   2HB   SER  39          2HB       SER  39   0.241  19.173  -3.563
  109    HG   SER  39           HG       SER  39  -1.990  18.383  -2.091
  110    H    LYS  40           H        LYS  40   2.178  18.731   0.265
  111    HA   LYS  40           HA       LYS  40   4.506  19.715  -1.192
  112   1HB   LYS  40          1HB       LYS  40   2.882  21.621  -0.742
  113   2HB   LYS  40          2HB       LYS  40   3.191  21.371   0.969
  114   1HG   LYS  40          1HG       LYS  40   4.518  23.207   0.122
  115   2HG   LYS  40          2HG       LYS  40   5.560  21.872   0.614
  116   1HD   LYS  40          1HD       LYS  40   5.840  21.192  -1.693
  117   2HD   LYS  40          2HD       LYS  40   4.704  22.436  -2.224
  118   1HE   LYS  40          1HE       LYS  40   6.206  24.176  -1.455
  119   2HE   LYS  40          2HE       LYS  40   7.313  22.967  -0.805
  120   1HZ   LYS  40          1HZ       LYS  40   6.614  23.278  -3.680
  121   2HZ   LYS  40          2HZ       LYS  40   7.711  22.160  -3.030
  122   3HZ   LYS  40          3HZ       LYS  40   8.049  23.820  -2.955
  123    H    VAL  41           H        VAL  41   3.658  17.462   0.648
  124    HA   VAL  41           HA       VAL  41   5.707  17.874   2.729
  125    HB   VAL  41           HB       VAL  41   3.179  16.231   2.946
  126   1HG1  VAL  41          1HG1      VAL  41   3.865  15.751   5.228
  127   2HG1  VAL  41          2HG1      VAL  41   5.365  16.645   4.984
  128   3HG1  VAL  41          3HG1      VAL  41   5.068  15.156   4.085
  129   1HG2  VAL  41          1HG2      VAL  41   2.745  18.598   3.195
  130   2HG2  VAL  41          2HG2      VAL  41   4.048  18.736   4.377
  131   3HG2  VAL  41          3HG2      VAL  41   2.608  17.792   4.758
  132    H    LEU  42           H        LEU  42   3.926  15.205   1.161
  133    HA   LEU  42           HA       LEU  42   6.325  13.568   1.433
  134   1HB   LEU  42          1HB       LEU  42   4.666  11.734   0.707
  135   2HB   LEU  42          2HB       LEU  42   4.620  12.359   2.336
  136    HG   LEU  42           HG       LEU  42   2.741  13.892   1.538
  137   1HD1  LEU  42          1HD1      LEU  42   2.743  11.945  -0.763
  138   2HD1  LEU  42          2HD1      LEU  42   3.099  13.670  -0.855
  139   3HD1  LEU  42          3HD1      LEU  42   1.482  13.126  -0.407
  140   1HD2  LEU  42          1HD2      LEU  42   1.067  12.146   1.808
  141   2HD2  LEU  42          2HD2      LEU  42   2.387  11.956   2.962
  142   3HD2  LEU  42          3HD2      LEU  42   2.300  10.915   1.541
  143    H    THR  43           H        THR  43   6.329  11.775  -0.340
  144    HA   THR  43           HA       THR  43   6.105  13.054  -2.979
  145    HB   THR  43           HB       THR  43   8.158  11.658  -3.578
  146    HG1  THR  43           HG1      THR  43   8.182  10.352  -1.695
  147   1HG2  THR  43          1HG2      THR  43   8.236  14.101  -3.309
  148   2HG2  THR  43          2HG2      THR  43   9.722  13.337  -2.750
  149   3HG2  THR  43          3HG2      THR  43   8.526  13.896  -1.582
  150    HA   PRO  44           HA       PRO  44   3.623   9.462  -3.739
  151   1HB   PRO  44          1HB       PRO  44   3.469   9.647  -6.449
  152   2HB   PRO  44          2HB       PRO  44   2.556  10.699  -5.358
  153   1HG   PRO  44          1HG       PRO  44   5.122  11.244  -6.803
  154   2HG   PRO  44          2HG       PRO  44   3.708  12.296  -6.599
  155   1HD   PRO  44          1HD       PRO  44   5.933  12.564  -5.090
  156   2HD   PRO  44          2HD       PRO  44   4.312  12.899  -4.451
  157    H    GLY  45           H        GLY  45   3.731   7.367  -4.740
  158   1HA   GLY  45          1HA       GLY  45   4.804   5.655  -5.950
  159   2HA   GLY  45          2HA       GLY  45   6.228   6.667  -6.089
  160    H    LEU  46           H        LEU  46   5.334   6.774  -2.899
  161    HA   LEU  46           HA       LEU  46   7.402   4.828  -2.228
  162   1HB   LEU  46          1HB       LEU  46   5.951   6.822  -0.486
  163   2HB   LEU  46          2HB       LEU  46   7.256   5.780   0.046
  164    HG   LEU  46           HG       LEU  46   7.478   7.963  -2.027
  165   1HD1  LEU  46          1HD1      LEU  46   8.546   7.796   0.789
  166   2HD1  LEU  46          2HD1      LEU  46   7.199   8.803   0.256
  167   3HD1  LEU  46          3HD1      LEU  46   8.825   9.109  -0.354
  168   1HD2  LEU  46          1HD2      LEU  46   9.883   7.513  -1.929
  169   2HD2  LEU  46          2HD2      LEU  46   8.983   6.109  -2.502
  170   3HD2  LEU  46          3HD2      LEU  46   9.582   6.156  -0.843
  171    H    VAL  47           H        VAL  47   7.028   3.478  -0.231
  172    HA   VAL  47           HA       VAL  47   4.319   2.321  -0.318
  173    HB   VAL  47           HB       VAL  47   6.889   1.008   0.602
  174   1HG1  VAL  47          1HG1      VAL  47   4.131  -0.122   0.150
  175   2HG1  VAL  47          2HG1      VAL  47   4.959   0.059   1.696
  176   3HG1  VAL  47          3HG1      VAL  47   5.572  -1.078   0.494
  177   1HG2  VAL  47          1HG2      VAL  47   6.962   1.441  -1.788
  178   2HG2  VAL  47          2HG2      VAL  47   5.389   0.665  -1.994
  179   3HG2  VAL  47          3HG2      VAL  47   6.782  -0.283  -1.470
  180    H    ILE  48           H        ILE  48   3.179   2.056   1.574
  181    HA   ILE  48           HA       ILE  48   4.258   3.444   3.941
  182    HB   ILE  48           HB       ILE  48   1.398   2.694   3.318
  183   1HG1  ILE  48          1HG1      ILE  48   2.746   5.392   3.088
  184   2HG1  ILE  48          2HG1      ILE  48   2.315   4.362   1.725
  185   1HG2  ILE  48          1HG2      ILE  48   2.564   4.472   5.454
  186   2HG2  ILE  48          2HG2      ILE  48   1.800   2.899   5.692
  187   3HG2  ILE  48          3HG2      ILE  48   0.843   4.267   5.124
  188   1HD1  ILE  48          1HD1      ILE  48   0.690   6.129   2.019
  189   2HD1  ILE  48          2HD1      ILE  48   0.403   5.621   3.683
  190   3HD1  ILE  48          3HD1      ILE  48  -0.048   4.563   2.347
  191    H    GLU  49           H        GLU  49   4.603   2.394   5.798
  192    HA   GLU  49           HA       GLU  49   4.105  -0.476   5.847
  193   1HB   GLU  49          1HB       GLU  49   6.308   0.612   6.563
  194   2HB   GLU  49          2HB       GLU  49   5.454   1.139   7.998
  195   1HG   GLU  49          1HG       GLU  49   4.892  -1.237   8.473
  196   2HG   GLU  49          2HG       GLU  49   5.921  -1.699   7.119
  197    H    SER  50           H        SER  50   3.356   2.441   7.735
  198    HA   SER  50           HA       SER  50   1.078   1.063   8.893
  199   1HB   SER  50          1HB       SER  50   1.842   1.586  11.231
  200   2HB   SER  50          2HB       SER  50   2.788   0.347  10.406
  201    HG   SER  50           HG       SER  50   4.369   1.607  11.074
  202    H    ILE  51           H        ILE  51  -0.360   2.350  10.080
  203    HA   ILE  51           HA       ILE  51  -0.011   5.261   9.682
  204    HB   ILE  51           HB       ILE  51  -2.588   3.690   9.842
  205   1HG1  ILE  51          1HG1      ILE  51  -1.292   5.218   7.577
  206   2HG1  ILE  51          2HG1      ILE  51  -1.537   3.473   7.665
  207   1HG2  ILE  51          1HG2      ILE  51  -3.708   5.843   9.439
  208   2HG2  ILE  51          2HG2      ILE  51  -2.153   6.664   9.571
  209   3HG2  ILE  51          3HG2      ILE  51  -2.830   5.824  10.968
  210   1HD1  ILE  51          1HD1      ILE  51  -3.944   3.811   7.597
  211   2HD1  ILE  51          2HD1      ILE  51  -3.160   4.548   6.201
  212   3HD1  ILE  51          3HD1      ILE  51  -3.708   5.557   7.543
  213    H    ASN  52           H        ASN  52   0.438   6.271  11.487
  214    HA   ASN  52           HA       ASN  52   0.378   7.022  13.619
  215   1HB   ASN  52          1HB       ASN  52  -2.063   7.079  13.268
  216   2HB   ASN  52          2HB       ASN  52  -2.171   5.425  13.850
  217   1HD2  ASN  52          1HD2      ASN  52  -1.661   8.742  14.723
  218   2HD2  ASN  52          2HD2      ASN  52  -1.820   8.531  16.429
  219    H    GLY  53           H        GLY  53  -1.166   3.939  14.389
  220   1HA   GLY  53          1HA       GLY  53   1.387   2.963  15.464
  221   2HA   GLY  53          2HA       GLY  53  -0.018   3.024  16.521
  222    H    MET  54           H        MET  54  -1.097   2.423  13.461
  223    HA   MET  54           HA       MET  54  -1.090  -0.489  13.916
  224   1HB   MET  54          1HB       MET  54  -3.331   1.220  12.808
  225   2HB   MET  54          2HB       MET  54  -3.356  -0.534  12.913
  226   1HG   MET  54          1HG       MET  54  -3.249  -0.406  15.338
  227   2HG   MET  54          2HG       MET  54  -3.176   1.354  15.253
  228   1HE   MET  54          1HE       MET  54  -5.184   2.846  14.261
  229   2HE   MET  54          2HE       MET  54  -6.725   2.171  13.726
  230   3HE   MET  54          3HE       MET  54  -5.253   1.846  12.810
  231    HA   PRO  55           HA       PRO  55   0.746  -0.307   9.870
  232   1HB   PRO  55          1HB       PRO  55   1.167  -2.931   9.547
  233   2HB   PRO  55          2HB       PRO  55   2.148  -1.952  10.638
  234   1HG   PRO  55          1HG       PRO  55  -0.128  -3.787  11.274
  235   2HG   PRO  55          2HG       PRO  55   1.407  -3.571  12.134
  236   1HD   PRO  55          1HD       PRO  55  -0.950  -2.428  12.921
  237   2HD   PRO  55          2HD       PRO  55   0.645  -1.735  13.274
  238    H    THR  56           H        THR  56   0.054  -0.533   7.790
  239    HA   THR  56           HA       THR  56  -2.611  -1.730   7.463
  240    HB   THR  56           HB       THR  56  -2.750  -0.167   5.450
  241    HG1  THR  56           HG1      THR  56  -0.477   0.334   5.433
  242   1HG2  THR  56          1HG2      THR  56  -3.392   1.759   6.842
  243   2HG2  THR  56          2HG2      THR  56  -2.565   1.032   8.220
  244   3HG2  THR  56          3HG2      THR  56  -3.981   0.243   7.527
  245    H    SER  57           H        SER  57  -2.085  -3.771   6.839
  246    HA   SER  57           HA       SER  57  -0.179  -4.193   4.690
  247   1HB   SER  57          1HB       SER  57  -0.835  -6.650   5.190
  248   2HB   SER  57          2HB       SER  57   0.072  -5.765   6.417
  249    HG   SER  57           HG       SER  57  -1.537  -6.507   7.609
  250    H    ASN  58           H        ASN  58  -3.520  -3.741   5.031
  251    HA   ASN  58           HA       ASN  58  -3.895  -4.687   2.268
  252   1HB   ASN  58          1HB       ASN  58  -5.908  -4.975   4.531
  253   2HB   ASN  58          2HB       ASN  58  -6.213  -5.364   2.844
  254   1HD2  ASN  58          1HD2      ASN  58  -4.591  -6.311   5.753
  255   2HD2  ASN  58          2HD2      ASN  58  -4.179  -7.905   5.241
  256    H    LEU  59           H        LEU  59  -5.829  -3.615   1.236
  257    HA   LEU  59           HA       LEU  59  -5.708  -0.788   1.733
  258   1HB   LEU  59          1HB       LEU  59  -6.925  -2.572  -0.310
  259   2HB   LEU  59          2HB       LEU  59  -7.595  -0.972  -0.126
  260    HG   LEU  59           HG       LEU  59  -4.720  -1.604  -0.781
  261   1HD1  LEU  59          1HD1      LEU  59  -5.277  -0.577  -2.960
  262   2HD1  LEU  59          2HD1      LEU  59  -6.970  -0.524  -2.468
  263   3HD1  LEU  59          3HD1      LEU  59  -6.154  -2.076  -2.653
  264   1HD2  LEU  59          1HD2      LEU  59  -4.922   0.435   0.541
  265   2HD2  LEU  59          2HD2      LEU  59  -6.136   1.052  -0.580
  266   3HD2  LEU  59          3HD2      LEU  59  -4.479   0.801  -1.127
  267    H    THR  60           H        THR  60  -7.928  -3.422   2.282
  268    HA   THR  60           HA       THR  60 -10.153  -1.945   3.199
  269    HB   THR  60           HB       THR  60 -10.490  -4.142   4.571
  270    HG1  THR  60           HG1      THR  60  -9.199  -5.861   3.810
  271   1HG2  THR  60          1HG2      THR  60 -11.216  -5.351   2.534
  272   2HG2  THR  60          2HG2      THR  60 -10.369  -4.158   1.550
  273   3HG2  THR  60          3HG2      THR  60 -11.744  -3.668   2.540
  274    H    THR  61           H        THR  61  -7.420  -3.416   4.926
  275    HA   THR  61           HA       THR  61  -7.932  -2.504   7.486
  276    HB   THR  61           HB       THR  61  -5.187  -2.580   6.340
  277    HG1  THR  61           HG1      THR  61  -6.687  -4.815   7.260
  278   1HG2  THR  61          1HG2      THR  61  -4.604  -3.417   8.583
  279   2HG2  THR  61          2HG2      THR  61  -6.297  -3.266   9.056
  280   3HG2  THR  61          3HG2      THR  61  -5.363  -1.828   8.645
  281    H    TYR  62           H        TYR  62  -6.196  -0.908   4.848
  282    HA   TYR  62           HA       TYR  62  -5.513   1.466   6.176
  283   1HB   TYR  62          1HB       TYR  62  -4.816   0.561   3.835
  284   2HB   TYR  62          2HB       TYR  62  -6.262   1.380   3.261
  285    HD1  TYR  62           HD1      TYR  62  -6.432   3.880   3.515
  286    HD2  TYR  62           HD2      TYR  62  -2.851   1.742   4.324
  287    HE1  TYR  62           HE1      TYR  62  -5.146   5.974   3.350
  288    HE2  TYR  62           HE2      TYR  62  -1.558   3.821   4.162
  289    HH   TYR  62           HH       TYR  62  -2.941   6.859   4.211
  290    H    SER  63           H        SER  63  -8.366   0.542   4.341
  291    HA   SER  63           HA       SER  63  -9.779   2.935   4.426
  292   1HB   SER  63          1HB       SER  63 -10.603   0.068   4.222
  293   2HB   SER  63          2HB       SER  63 -11.729   1.386   4.042
  294    HG   SER  63           HG       SER  63  -9.441   0.854   2.449
  295    H    ALA  64           H        ALA  64  -9.888   0.121   6.576
  296    HA   ALA  64           HA       ALA  64 -11.877   1.079   8.311
  297   1HB   ALA  64          1HB       ALA  64 -11.125  -0.627   9.862
  298   2HB   ALA  64          2HB       ALA  64  -9.616  -0.806   8.968
  299   3HB   ALA  64          3HB       ALA  64 -11.145  -1.273   8.221
  300    H    ALA  65           H        ALA  65  -8.413   1.572   8.217
  301    HA   ALA  65           HA       ALA  65  -8.187   2.884  10.727
  302   1HB   ALA  65          1HB       ALA  65  -6.444   3.123   8.271
  303   2HB   ALA  65          2HB       ALA  65  -6.234   1.969   9.588
  304   3HB   ALA  65          3HB       ALA  65  -6.027   3.695   9.886
  305    H    LEU  66           H        LEU  66  -8.578   4.051   7.397
  306    HA   LEU  66           HA       LEU  66  -8.618   6.781   7.882
  307   1HB   LEU  66          1HB       LEU  66  -9.654   4.932   5.798
  308   2HB   LEU  66          2HB       LEU  66 -10.202   6.580   5.766
  309    HG   LEU  66           HG       LEU  66  -7.340   5.658   5.582
  310   1HD1  LEU  66          1HD1      LEU  66  -7.445   6.507   3.306
  311   2HD1  LEU  66          2HD1      LEU  66  -9.135   6.950   3.535
  312   3HD1  LEU  66          3HD1      LEU  66  -8.660   5.253   3.560
  313   1HD2  LEU  66          1HD2      LEU  66  -8.494   8.442   5.494
  314   2HD2  LEU  66          2HD2      LEU  66  -6.816   8.019   5.155
  315   3HD2  LEU  66          3HD2      LEU  66  -7.479   7.772   6.771
  316    H    LYS  67           H        LYS  67 -11.183   4.368   7.982
  317    HA   LYS  67           HA       LYS  67 -13.431   5.922   8.337
  318   1HB   LYS  67          1HB       LYS  67 -12.652   3.231   9.415
  319   2HB   LYS  67          2HB       LYS  67 -14.192   3.954   9.852
  320   1HG   LYS  67          1HG       LYS  67 -13.339   3.541   7.001
  321   2HG   LYS  67          2HG       LYS  67 -14.231   2.333   7.930
  322   1HD   LYS  67          1HD       LYS  67 -15.961   4.106   8.366
  323   2HD   LYS  67          2HD       LYS  67 -15.112   5.116   7.194
  324   1HE   LYS  67          1HE       LYS  67 -15.500   3.521   5.447
  325   2HE   LYS  67          2HE       LYS  67 -16.174   2.360   6.591
  326   1HZ   LYS  67          1HZ       LYS  67 -17.352   4.941   5.722
  327   2HZ   LYS  67          2HZ       LYS  67 -17.933   4.062   7.048
  328   3HZ   LYS  67          3HZ       LYS  67 -17.982   3.379   5.499
  329    H    THR  68           H        THR  68 -10.972   5.091  10.732
  330    HA   THR  68           HA       THR  68 -12.552   6.263  12.861
  331    HB   THR  68           HB       THR  68 -10.650   5.640  14.335
  332    HG1  THR  68           HG1      THR  68  -9.420   5.226  11.924
  333   1HG2  THR  68          1HG2      THR  68 -11.723   3.408  12.605
  334   2HG2  THR  68          2HG2      THR  68 -12.531   4.112  14.006
  335   3HG2  THR  68          3HG2      THR  68 -11.022   3.225  14.214
  336    H    ILE  69           H        ILE  69 -10.305   7.373  10.601
  337    HA   ILE  69           HA       ILE  69  -9.118   9.392  12.301
  338    HB   ILE  69           HB       ILE  69  -8.967   9.209   9.287
  339   1HG1  ILE  69          1HG1      ILE  69  -8.142   7.129  10.242
  340   2HG1  ILE  69          2HG1      ILE  69  -6.787   8.087   9.654
  341   1HG2  ILE  69          1HG2      ILE  69  -8.329  11.377  10.219
  342   2HG2  ILE  69          2HG2      ILE  69  -6.928  10.537   9.559
  343   3HG2  ILE  69          3HG2      ILE  69  -7.188  10.580  11.303
  344   1HD1  ILE  69          1HD1      ILE  69  -6.295   8.800  11.926
  345   2HD1  ILE  69          2HD1      ILE  69  -6.288   7.042  11.789
  346   3HD1  ILE  69          3HD1      ILE  69  -7.666   7.865  12.521
  347    H    SER  70           H        SER  70  -9.585  11.563  12.299
  348    HA   SER  70           HA       SER  70 -12.159  12.273  11.080
  349   1HB   SER  70          1HB       SER  70 -10.768  13.591  13.424
  350   2HB   SER  70          2HB       SER  70 -12.415  13.888  12.864
  351    HG   SER  70           HG       SER  70 -11.930  11.251  13.346
  352    H    VAL  71           H        VAL  71 -12.391  14.591  10.430
  353    HA   VAL  71           HA       VAL  71 -10.180  15.300   8.726
  354    HB   VAL  71           HB       VAL  71 -12.798  16.724   9.202
  355   1HG1  VAL  71          1HG1      VAL  71 -10.739  17.128   7.044
  356   2HG1  VAL  71          2HG1      VAL  71 -11.108  18.246   8.357
  357   3HG1  VAL  71          3HG1      VAL  71 -12.319  17.909   7.118
  358   1HG2  VAL  71          1HG2      VAL  71 -13.124  14.508   8.262
  359   2HG2  VAL  71          2HG2      VAL  71 -11.948  14.854   6.994
  360   3HG2  VAL  71          3HG2      VAL  71 -13.470  15.743   7.052
  361    H    GLY  72           H        GLY  72  -8.620  16.730   9.121
  362   1HA   GLY  72          1HA       GLY  72  -7.655  18.672  10.056
  363   2HA   GLY  72          2HA       GLY  72  -8.987  18.753  11.205
  364    H    GLU  73           H        GLU  73  -7.482  15.736  10.652
  365    HA   GLU  73           HA       GLU  73  -6.241  15.847  13.314
  366   1HB   GLU  73          1HB       GLU  73  -8.126  14.229  12.901
  367   2HB   GLU  73          2HB       GLU  73  -7.083  13.424  11.746
  368   1HG   GLU  73          1HG       GLU  73  -7.160  12.319  13.940
  369   2HG   GLU  73          2HG       GLU  73  -5.536  12.813  13.462
  370    H    VAL  74           H        VAL  74  -4.204  14.851  13.583
  371    HA   VAL  74           HA       VAL  74  -2.637  14.709  11.095
  372    HB   VAL  74           HB       VAL  74  -1.638  15.357  13.884
  373   1HG1  VAL  74          1HG1      VAL  74   0.045  14.224  12.533
  374   2HG1  VAL  74          2HG1      VAL  74   0.468  15.920  12.763
  375   3HG1  VAL  74          3HG1      VAL  74  -0.208  15.380  11.226
  376   1HG2  VAL  74          1HG2      VAL  74  -1.298  17.619  13.053
  377   2HG2  VAL  74          2HG2      VAL  74  -2.998  17.161  12.943
  378   3HG2  VAL  74          3HG2      VAL  74  -1.989  17.163  11.495
  379    H    ILE  75           H        ILE  75  -1.963  12.749  10.556
  380    HA   ILE  75           HA       ILE  75  -1.729  10.723  12.687
  381    HB   ILE  75           HB       ILE  75  -2.209   9.023  10.906
  382   1HG1  ILE  75          1HG1      ILE  75  -3.089  11.454   9.337
  383   2HG1  ILE  75          2HG1      ILE  75  -1.681  10.465   8.968
  384   1HG2  ILE  75          1HG2      ILE  75  -3.899   9.679  12.515
  385   2HG2  ILE  75          2HG2      ILE  75  -4.640   9.405  10.937
  386   3HG2  ILE  75          3HG2      ILE  75  -4.359  11.052  11.506
  387   1HD1  ILE  75          1HD1      ILE  75  -3.148   8.550   8.561
  388   2HD1  ILE  75          2HD1      ILE  75  -3.537   9.916   7.517
  389   3HD1  ILE  75          3HD1      ILE  75  -4.551   9.560   8.915
  390    H    ASN  76           H        ASN  76  -0.111   9.117  12.425
  391    HA   ASN  76           HA       ASN  76   2.298  10.167  11.174
  392   1HB   ASN  76          1HB       ASN  76   2.404   9.386  13.512
  393   2HB   ASN  76          2HB       ASN  76   1.867   7.790  13.006
  394   1HD2  ASN  76          1HD2      ASN  76   3.663   6.721  13.715
  395   2HD2  ASN  76          2HD2      ASN  76   5.216   6.898  12.981
  396    H    ILE  77           H        ILE  77   3.214   9.309   9.398
  397    HA   ILE  77           HA       ILE  77   2.235   6.698   8.431
  398    HB   ILE  77           HB       ILE  77   2.750   9.131   6.693
  399   1HG1  ILE  77          1HG1      ILE  77   0.168   7.680   7.316
  400   2HG1  ILE  77          2HG1      ILE  77   0.618   9.258   7.943
  401   1HG2  ILE  77          1HG2      ILE  77   3.409   7.035   5.628
  402   2HG2  ILE  77          2HG2      ILE  77   1.981   7.722   4.854
  403   3HG2  ILE  77          3HG2      ILE  77   1.815   6.359   5.964
  404   1HD1  ILE  77          1HD1      ILE  77   0.199   8.602   5.042
  405   2HD1  ILE  77          2HD1      ILE  77   0.574  10.192   5.708
  406   3HD1  ILE  77          3HD1      ILE  77  -0.964   9.412   6.090
  407    H    THR  78           H        THR  78   3.896   5.411   8.630
  408    HA   THR  78           HA       THR  78   6.601   6.411   8.143
  409    HB   THR  78           HB       THR  78   5.751   3.688   9.161
  410    HG1  THR  78           HG1      THR  78   5.597   6.042  10.367
  411   1HG2  THR  78          1HG2      THR  78   8.406   5.128   9.305
  412   2HG2  THR  78          2HG2      THR  78   8.027   3.784   8.226
  413   3HG2  THR  78          3HG2      THR  78   8.047   3.536   9.972
  414    H    THR  79           H        THR  79   7.226   6.330   6.071
  415    HA   THR  79           HA       THR  79   6.277   4.086   4.436
  416    HB   THR  79           HB       THR  79   6.800   5.434   2.459
  417    HG1  THR  79           HG1      THR  79   7.572   7.384   4.388
  418   1HG2  THR  79          1HG2      THR  79   5.072   6.879   4.468
  419   2HG2  THR  79          2HG2      THR  79   4.558   5.590   3.380
  420   3HG2  THR  79          3HG2      THR  79   5.055   7.149   2.724
  421    H    ASP  80           H        ASP  80   7.877   3.708   2.552
  422    HA   ASP  80           HA       ASP  80   9.907   2.146   3.422
  423   1HB   ASP  80          1HB       ASP  80   9.052   2.050   1.170
  424   2HB   ASP  80          2HB       ASP  80   9.694   3.647   0.811
  425    H    GLN  81           H        GLN  81  10.264   5.577   2.524
  426    HA   GLN  81           HA       GLN  81  12.933   5.518   3.758
  427   1HB   GLN  81          1HB       GLN  81  12.171   6.576   1.058
  428   2HB   GLN  81          2HB       GLN  81  13.543   7.247   1.926
  429   1HG   GLN  81          1HG       GLN  81  14.739   5.255   1.822
  430   2HG   GLN  81          2HG       GLN  81  13.302   4.304   1.441
  431   1HE2  GLN  81          1HE2      GLN  81  12.520   4.267  -0.610
  432   2HE2  GLN  81          2HE2      GLN  81  13.412   4.855  -1.982
  433    H    GLY  82           H        GLY  82  10.136   6.585   4.467
  434   1HA   GLY  82          1HA       GLY  82  11.103   9.130   5.472
  435   2HA   GLY  82          2HA       GLY  82   9.822   9.267   4.280
  436    H    THR  83           H        THR  83  10.387   9.334   7.462
  437    HA   THR  83           HA       THR  83   7.737   8.219   8.121
  438    HB   THR  83           HB       THR  83   9.958   8.968  10.041
  439    HG1  THR  83           HG1      THR  83  10.583   7.188   8.743
  440   1HG2  THR  83          1HG2      THR  83   8.669   7.650  11.653
  441   2HG2  THR  83          2HG2      THR  83   7.432   7.350  10.432
  442   3HG2  THR  83          3HG2      THR  83   7.709   8.989  11.023
  443    H    PHE  84           H        PHE  84   6.240   9.761   7.975
  444    HA   PHE  84           HA       PHE  84   6.844  12.420   9.068
  445   1HB   PHE  84          1HB       PHE  84   5.502  13.372   7.126
  446   2HB   PHE  84          2HB       PHE  84   7.118  12.797   6.759
  447    HD1  PHE  84           HD1      PHE  84   3.528  12.071   6.434
  448    HD2  PHE  84           HD2      PHE  84   7.472  10.963   5.277
  449    HE1  PHE  84           HE1      PHE  84   2.603  10.626   4.671
  450    HE2  PHE  84           HE2      PHE  84   6.552   9.514   3.515
  451    HZ   PHE  84           HZ       PHE  84   4.113   9.345   3.211
  452    H    HIS  85           H        HIS  85   4.748  13.763   8.957
  453    HA   HIS  85           HA       HIS  85   2.508  12.105   9.892
  454   1HB   HIS  85          1HB       HIS  85   2.005  14.151  11.413
  455   2HB   HIS  85          2HB       HIS  85   3.224  12.993  11.919
  456    HD1  HIS  85           HD1      HIS  85   2.801  16.530  10.751
  457    HD2  HIS  85           HD2      HIS  85   5.843  13.967  11.971
  458    HE1  HIS  85           HE1      HIS  85   4.813  17.990  11.126
  459    HE2  HIS  85           HE2      HIS  85   6.571  16.446  12.061
  460    H    LEU  86           H        LEU  86   0.617  12.508   8.975
  461    HA   LEU  86           HA       LEU  86   0.533  14.736   7.047
  462   1HB   LEU  86          1HB       LEU  86   0.400  12.327   6.248
  463   2HB   LEU  86          2HB       LEU  86  -1.162  12.252   7.034
  464    HG   LEU  86           HG       LEU  86  -0.736  14.415   5.036
  465   1HD1  LEU  86          1HD1      LEU  86  -1.228  11.527   4.319
  466   2HD1  LEU  86          2HD1      LEU  86   0.220  12.459   3.936
  467   3HD1  LEU  86          3HD1      LEU  86  -1.327  12.895   3.210
  468   1HD2  LEU  86          1HD2      LEU  86  -3.052  12.595   5.688
  469   2HD2  LEU  86          2HD2      LEU  86  -3.083  13.943   4.551
  470   3HD2  LEU  86          3HD2      LEU  86  -2.839  14.246   6.271
  471    H    LYS  87           H        LYS  87  -1.207  16.065   6.944
  472    HA   LYS  87           HA       LYS  87  -3.065  15.972   9.220
  473   1HB   LYS  87          1HB       LYS  87  -1.689  17.998   9.140
  474   2HB   LYS  87          2HB       LYS  87  -2.208  18.303   7.491
  475   1HG   LYS  87          1HG       LYS  87  -4.524  18.569   8.299
  476   2HG   LYS  87          2HG       LYS  87  -3.939  18.369   9.953
  477   1HD   LYS  87          1HD       LYS  87  -2.531  20.345   9.706
  478   2HD   LYS  87          2HD       LYS  87  -3.058  20.523   8.032
  479   1HE   LYS  87          1HE       LYS  87  -5.366  20.840   8.803
  480   2HE   LYS  87          2HE       LYS  87  -4.819  20.701  10.472
  481   1HZ   LYS  87          1HZ       LYS  87  -5.085  23.008   9.810
  482   2HZ   LYS  87          2HZ       LYS  87  -3.977  22.801   8.544
  483   3HZ   LYS  87          3HZ       LYS  87  -3.458  22.675  10.158
  484    H    THR  88           H        THR  88  -5.047  15.296   8.740
  485    HA   THR  88           HA       THR  88  -5.817  14.741   6.068
  486    HB   THR  88           HB       THR  88  -7.996  14.098   7.069
  487    HG1  THR  88           HG1      THR  88  -7.974  14.138   9.459
  488   1HG2  THR  88          1HG2      THR  88  -6.122  12.518   6.974
  489   2HG2  THR  88          2HG2      THR  88  -7.106  12.262   8.416
  490   3HG2  THR  88          3HG2      THR  88  -5.556  13.096   8.541
  491    H    GLY  89           H        GLY  89  -7.116  15.751   4.665
  492   1HA   GLY  89          1HA       GLY  89  -7.938  18.481   5.384
  493   2HA   GLY  89          2HA       GLY  89  -7.605  17.915   3.754
  494    H    ARG  90           H        ARG  90  -9.696  18.969   3.359
  495    HA   ARG  90           HA       ARG  90 -12.044  17.616   4.390
  496   1HB   ARG  90          1HB       ARG  90 -11.534  20.087   2.796
  497   2HB   ARG  90          2HB       ARG  90 -13.109  19.318   2.656
  498   1HG   ARG  90          1HG       ARG  90 -13.210  21.047   4.310
  499   2HG   ARG  90          2HG       ARG  90 -13.377  19.481   5.099
  500   1HD   ARG  90          1HD       ARG  90 -11.010  19.572   5.753
  501   2HD   ARG  90          2HD       ARG  90 -10.865  21.155   4.985
  502    HE   ARG  90           HE       ARG  90 -12.962  21.386   6.745
  503   1HH1  ARG  90          1HH1      ARG  90  -9.539  20.608   7.019
  504   2HH1  ARG  90          2HH1      ARG  90  -9.415  21.227   8.638
  505   1HH2  ARG  90          1HH2      ARG  90 -12.785  22.167   8.868
  506   2HH2  ARG  90          2HH2      ARG  90 -11.256  22.079   9.698
  507    H    ASN  91           H        ASN  91 -13.356  16.279   3.269
  508    HA   ASN  91           HA       ASN  91 -12.367  15.348   0.678
  509   1HB   ASN  91          1HB       ASN  91 -13.991  13.432   1.067
  510   2HB   ASN  91          2HB       ASN  91 -12.625  13.521   2.166
  511   1HD2  ASN  91          1HD2      ASN  91 -13.733  12.248   3.659
  512   2HD2  ASN  91          2HD2      ASN  91 -15.016  12.892   4.630
  513    HA   PRO  92           HA       PRO  92 -15.708  17.179  -1.513
  514   1HB   PRO  92          1HB       PRO  92 -16.040  15.426  -3.565
  515   2HB   PRO  92          2HB       PRO  92 -14.680  16.550  -3.460
  516   1HG   PRO  92          1HG       PRO  92 -14.793  13.639  -2.821
  517   2HG   PRO  92          2HG       PRO  92 -13.498  14.571  -3.590
  518   1HD   PRO  92          1HD       PRO  92 -13.469  13.805  -0.963
  519   2HD   PRO  92          2HD       PRO  92 -12.620  15.232  -1.582
  520    H    ASN  93           H        ASN  93 -16.265  13.654  -1.719
  521    HA   ASN  93           HA       ASN  93 -18.732  13.865  -0.244
  522   1HB   ASN  93          1HB       ASN  93 -19.407  14.555  -2.487
  523   2HB   ASN  93          2HB       ASN  93 -18.713  13.094  -3.166
  524   1HD2  ASN  93          1HD2      ASN  93 -21.351  14.421  -1.334
  525   2HD2  ASN  93          2HD2      ASN  93 -22.360  13.017  -1.399
  526    H    ASN  94           H        ASN  94 -16.839  11.833  -2.448
  527    HA   ASN  94           HA       ASN  94 -17.809   9.421  -1.182
  528   1HB   ASN  94          1HB       ASN  94 -16.551   8.237  -2.898
  529   2HB   ASN  94          2HB       ASN  94 -17.522   9.509  -3.628
  530   1HD2  ASN  94          1HD2      ASN  94 -15.009   8.090  -4.433
  531   2HD2  ASN  94          2HD2      ASN  94 -13.903   9.363  -4.827
  532    H    SER  95           H        SER  95 -15.831   7.696  -1.191
  533    HA   SER  95           HA       SER  95 -14.065   6.859  -0.083
  534   1HB   SER  95          1HB       SER  95 -13.120   9.730   0.026
  535   2HB   SER  95          2HB       SER  95 -12.136   8.315   0.409
  536    HG   SER  95           HG       SER  95 -13.360   8.073  -2.005
  537    H    SER  96           H        SER  96 -12.755   7.259   2.106
  538    HA   SER  96           HA       SER  96 -14.802   7.220   4.112
  539   1HB   SER  96          1HB       SER  96 -11.801   6.948   4.425
  540   2HB   SER  96          2HB       SER  96 -13.031   6.471   5.598
  541    HG   SER  96           HG       SER  96 -13.824   5.148   3.653
  542    H    ARG  97           H        ARG  97 -14.069   8.291   6.324
  543    HA   ARG  97           HA       ARG  97 -14.139  11.110   5.906
  544   1HB   ARG  97          1HB       ARG  97 -13.728   9.548   8.468
  545   2HB   ARG  97          2HB       ARG  97 -14.133  11.257   8.357
  546   1HG   ARG  97          1HG       ARG  97 -15.854   8.930   7.526
  547   2HG   ARG  97          2HG       ARG  97 -16.109  10.011   8.898
  548   1HD   ARG  97          1HD       ARG  97 -16.422  11.887   7.367
  549   2HD   ARG  97          2HD       ARG  97 -16.135  10.823   5.992
  550    HE   ARG  97           HE       ARG  97 -18.357  10.191   7.795
  551   1HH1  ARG  97          1HH1      ARG  97 -17.254  11.406   4.696
  552   2HH1  ARG  97          2HH1      ARG  97 -18.808  11.264   3.936
  553   1HH2  ARG  97          1HH2      ARG  97 -20.398  10.021   6.801
  554   2HH2  ARG  97          2HH2      ARG  97 -20.584  10.458   5.131
  555    H    ALA  98           H        ALA  98 -12.594  12.628   6.719
  556    HA   ALA  98           HA       ALA  98 -10.523  13.542   6.911
  557   1HB   ALA  98          1HB       ALA  98  -8.687  12.246   7.809
  558   2HB   ALA  98          2HB       ALA  98  -9.586  10.754   7.542
  559   3HB   ALA  98          3HB       ALA  98 -10.165  11.931   8.721
  560    H    TYR  99           H        TYR  99  -9.891  14.281   4.964
  561    HA   TYR  99           HA       TYR  99  -9.505  12.345   2.822
  562   1HB   TYR  99          1HB       TYR  99 -10.902  14.443   2.535
  563   2HB   TYR  99          2HB       TYR  99  -9.394  15.353   2.580
  564    HD1  TYR  99           HD1      TYR  99 -10.782  12.346   0.827
  565    HD2  TYR  99           HD2      TYR  99  -8.492  15.920   0.540
  566    HE1  TYR  99           HE1      TYR  99 -10.493  11.961  -1.585
  567    HE2  TYR  99           HE2      TYR  99  -8.195  15.545  -1.869
  568    HH   TYR  99           HH       TYR  99  -8.267  13.762  -3.481
  569    H    MET 100           H        MET 100  -7.611  11.537   2.497
  570    HA   MET 100           HA       MET 100  -5.236  12.572   3.640
  571   1HB   MET 100          1HB       MET 100  -4.146  10.713   2.418
  572   2HB   MET 100          2HB       MET 100  -5.539  10.203   3.363
  573   1HG   MET 100          1HG       MET 100  -6.858  10.467   1.173
  574   2HG   MET 100          2HG       MET 100  -5.278  10.462   0.395
  575   1HE   MET 100          1HE       MET 100  -3.912   6.963   1.647
  576   2HE   MET 100          2HE       MET 100  -3.872   8.399   2.670
  577   3HE   MET 100          3HE       MET 100  -3.478   8.526   0.955
  578    H    GLY 101           H        GLY 101  -6.694  12.845   0.477
  579   1HA   GLY 101          1HA       GLY 101  -6.274  14.541  -1.069
  580   2HA   GLY 101          2HA       GLY 101  -4.823  14.963  -0.173
  581    H    ILE 102           H        ILE 102  -4.656  11.738  -0.542
  582    HA   ILE 102           HA       ILE 102  -3.312  11.879  -3.153
  583    HB   ILE 102           HB       ILE 102  -1.477  10.508  -2.266
  584   1HG1  ILE 102          1HG1      ILE 102  -2.821  10.982   0.405
  585   2HG1  ILE 102          2HG1      ILE 102  -2.662   9.432  -0.414
  586   1HG2  ILE 102          1HG2      ILE 102  -1.183  12.916  -2.355
  587   2HG2  ILE 102          2HG2      ILE 102  -0.365  12.253  -0.943
  588   3HG2  ILE 102          3HG2      ILE 102  -1.908  13.085  -0.757
  589   1HD1  ILE 102          1HD1      ILE 102  -0.221   9.603  -0.199
  590   2HD1  ILE 102          2HD1      ILE 102  -1.049   9.598   1.359
  591   3HD1  ILE 102          3HD1      ILE 102  -0.428  11.109   0.695
  592    H    ARG 103           H        ARG 103  -2.994   9.816  -4.156
  593    HA   ARG 103           HA       ARG 103  -5.192   7.978  -3.612
  594   1HB   ARG 103          1HB       ARG 103  -3.244   8.249  -5.902
  595   2HB   ARG 103          2HB       ARG 103  -4.373   6.910  -5.776
  596   1HG   ARG 103          1HG       ARG 103  -6.242   8.354  -5.990
  597   2HG   ARG 103          2HG       ARG 103  -5.234   9.790  -5.806
  598   1HD   ARG 103          1HD       ARG 103  -5.928   9.334  -8.154
  599   2HD   ARG 103          2HD       ARG 103  -4.184   9.408  -7.922
  600    HE   ARG 103           HE       ARG 103  -4.259   6.905  -7.929
  601   1HH1  ARG 103          1HH1      ARG 103  -6.695   8.810  -9.563
  602   2HH1  ARG 103          2HH1      ARG 103  -7.100   7.560 -10.698
  603   1HH2  ARG 103          1HH2      ARG 103  -4.784   5.243  -9.436
  604   2HH2  ARG 103          2HH2      ARG 103  -6.015   5.537 -10.633
  605    H    THR 104           H        THR 104  -4.886   5.808  -3.111
  606    HA   THR 104           HA       THR 104  -2.123   4.929  -2.656
  607    HB   THR 104           HB       THR 104  -3.154   3.659  -0.620
  608    HG1  THR 104           HG1      THR 104  -4.887   4.703   0.329
  609   1HG2  THR 104          1HG2      THR 104  -2.555   5.513   0.865
  610   2HG2  THR 104          2HG2      THR 104  -2.589   6.619  -0.508
  611   3HG2  THR 104          3HG2      THR 104  -1.386   5.331  -0.447
  612    H    SER 105           H        SER 105  -1.766   2.697  -2.804
  613    HA   SER 105           HA       SER 105  -4.022   1.038  -3.670
  614   1HB   SER 105          1HB       SER 105  -2.785   0.143  -5.545
  615   2HB   SER 105          2HB       SER 105  -2.806   1.900  -5.695
  616    HG   SER 105           HG       SER 105  -0.714   1.904  -5.552
  617    H    ASN 106           H        ASN 106  -2.818  -1.310  -4.084
  618    HA   ASN 106           HA       ASN 106  -1.539  -1.872  -1.504
  619   1HB   ASN 106          1HB       ASN 106  -2.323  -4.249  -1.970
  620   2HB   ASN 106          2HB       ASN 106  -3.578  -3.066  -1.626
  621   1HD2  ASN 106          1HD2      ASN 106  -5.113  -4.362  -2.663
  622   2HD2  ASN 106          2HD2      ASN 106  -5.189  -4.481  -4.384
  623    H    HIS 107           H        HIS 107  -0.528  -1.158  -4.365
  624    HA   HIS 107           HA       HIS 107   1.181  -1.650  -5.753
  625   1HB   HIS 107          1HB       HIS 107   3.308  -1.993  -4.687
  626   2HB   HIS 107          2HB       HIS 107   2.352  -0.901  -3.716
  627    HD1  HIS 107           HD1      HIS 107   2.349  -1.396  -1.279
  628    HD2  HIS 107           HD2      HIS 107   3.329  -4.747  -3.521
  629    HE1  HIS 107           HE1      HIS 107   2.990  -3.162   0.386
  630    HE2  HIS 107           HE2      HIS 107   3.269  -5.254  -0.989
  631    H    LEU 108           H        LEU 108  -0.689  -3.665  -5.892
  632    HA   LEU 108           HA       LEU 108  -0.015  -6.245  -5.348
  633   1HB   LEU 108          1HB       LEU 108  -1.562  -5.023  -7.565
  634   2HB   LEU 108          2HB       LEU 108  -1.174  -6.729  -7.667
  635    HG   LEU 108           HG       LEU 108  -2.555  -5.500  -5.298
  636   1HD1  LEU 108          1HD1      LEU 108  -3.925  -5.193  -7.304
  637   2HD1  LEU 108          2HD1      LEU 108  -4.634  -6.381  -6.211
  638   3HD1  LEU 108          3HD1      LEU 108  -3.782  -6.914  -7.660
  639   1HD2  LEU 108          1HD2      LEU 108  -1.423  -7.615  -4.874
  640   2HD2  LEU 108          2HD2      LEU 108  -2.285  -8.351  -6.224
  641   3HD2  LEU 108          3HD2      LEU 108  -3.175  -7.802  -4.804
  642    H    ARG 109           H        ARG 109   1.215  -7.754  -6.047
  643    HA   ARG 109           HA       ARG 109   3.451  -7.008  -7.711
  644   1HB   ARG 109          1HB       ARG 109   2.841  -9.401  -5.995
  645   2HB   ARG 109          2HB       ARG 109   4.217  -9.386  -7.090
  646   1HG   ARG 109          1HG       ARG 109   5.220  -7.565  -5.943
  647   2HG   ARG 109          2HG       ARG 109   3.768  -7.289  -4.982
  648   1HD   ARG 109          1HD       ARG 109   5.207  -9.913  -4.859
  649   2HD   ARG 109          2HD       ARG 109   5.773  -8.535  -3.918
  650    HE   ARG 109           HE       ARG 109   3.336  -8.532  -3.066
  651   1HH1  ARG 109          1HH1      ARG 109   5.167 -11.417  -3.875
  652   2HH1  ARG 109          2HH1      ARG 109   4.354 -12.410  -2.701
  653   1HH2  ARG 109          1HH2      ARG 109   2.300  -9.800  -1.526
  654   2HH2  ARG 109          2HH2      ARG 109   2.721 -11.488  -1.356
  655    H    VAL 110           H        VAL 110   2.782  -6.886  -9.746
  656    HA   VAL 110           HA       VAL 110   1.211  -9.008 -10.948
  657    HB   VAL 110           HB       VAL 110   2.327  -6.488 -12.173
  658   1HG1  VAL 110          1HG1      VAL 110   0.222  -8.393 -13.184
  659   2HG1  VAL 110          2HG1      VAL 110   1.837  -8.163 -13.855
  660   3HG1  VAL 110          3HG1      VAL 110   0.653  -6.858 -13.936
  661   1HG2  VAL 110          1HG2      VAL 110   0.779  -6.001 -10.344
  662   2HG2  VAL 110          2HG2      VAL 110  -0.437  -7.032 -11.098
  663   3HG2  VAL 110          3HG2      VAL 110   0.089  -5.553 -11.903
  664    H    ARG 111           H        ARG 111   1.979 -10.553 -12.217
  665    HA   ARG 111           HA       ARG 111   4.258 -10.136 -13.881
  666   1HB   ARG 111          1HB       ARG 111   5.490 -12.170 -13.102
  667   2HB   ARG 111          2HB       ARG 111   5.522 -10.808 -12.000
  668   1HG   ARG 111          1HG       ARG 111   3.820 -11.880 -10.610
  669   2HG   ARG 111          2HG       ARG 111   3.777 -13.250 -11.724
  670   1HD   ARG 111          1HD       ARG 111   6.210 -13.588 -11.284
  671   2HD   ARG 111          2HD       ARG 111   6.110 -12.332 -10.051
  672    HE   ARG 111           HE       ARG 111   4.438 -13.826  -8.926
  673   1HH1  ARG 111          1HH1      ARG 111   6.845 -15.116 -11.131
  674   2HH1  ARG 111          2HH1      ARG 111   6.880 -16.683 -10.382
  675   1HH2  ARG 111          1HH2      ARG 111   4.502 -15.903  -7.921
  676   2HH2  ARG 111          2HH2      ARG 111   5.566 -17.126  -8.558
  677    H    ASP 112           H        ASP 112   2.705 -10.387 -15.423
  678    HA   ASP 112           HA       ASP 112   2.352 -13.067 -16.369
  679   1HB   ASP 112          1HB       ASP 112   0.434 -12.921 -14.814
  680   2HB   ASP 112          2HB       ASP 112  -0.124 -11.474 -15.647
  681    H    SER 113           H        SER 113   2.500 -12.996 -18.514
  682    HA   SER 113           HA       SER 113   1.732 -10.538 -19.911
  683   1HB   SER 113          1HB       SER 113   4.097 -10.274 -19.443
  684   2HB   SER 113          2HB       SER 113   4.434 -11.891 -20.060
  685    HG   SER 113           HG       SER 113   4.441 -11.137 -22.018
  686    H    VAL 114           H        VAL 114   1.014 -10.832 -21.995
  687    HA   VAL 114           HA       VAL 114   0.894 -13.612 -22.952
  688    HB   VAL 114           HB       VAL 114  -1.040 -12.918 -24.305
  689   1HG1  VAL 114          1HG1      VAL 114  -1.456 -13.913 -22.147
  690   2HG1  VAL 114          2HG1      VAL 114  -2.642 -12.641 -22.442
  691   3HG1  VAL 114          3HG1      VAL 114  -1.282 -12.345 -21.360
  692   1HG2  VAL 114          1HG2      VAL 114  -2.123 -10.762 -23.918
  693   2HG2  VAL 114          2HG2      VAL 114  -0.496 -10.556 -24.574
  694   3HG2  VAL 114          3HG2      VAL 114  -0.798 -10.289 -22.856
  695    H    ALA 115           H        ALA 115   0.735 -13.708 -25.437
  696    HA   ALA 115           HA       ALA 115   2.465 -11.686 -26.681
  697   1HB   ALA 115          1HB       ALA 115   3.875 -13.593 -26.019
  698   2HB   ALA 115          2HB       ALA 115   3.794 -13.399 -27.770
  699   3HB   ALA 115          3HB       ALA 115   2.852 -14.663 -26.978
  700    H    SER 116           H        SER 116   1.506 -10.900 -28.432
  701    HA   SER 116           HA       SER 116   0.134 -12.615 -30.316
  702   1HB   SER 116          1HB       SER 116  -1.375 -10.406 -28.889
  703   2HB   SER 116          2HB       SER 116  -1.982 -11.344 -30.254
  704    HG   SER 116           HG       SER 116  -1.066 -12.931 -28.241
  705    H    VAL 117           H        VAL 117  -0.552 -11.385 -32.245
  706    HA   VAL 117           HA       VAL 117  -0.173  -9.957 -33.954
  707    HB   VAL 117           HB       VAL 117   0.736  -8.003 -31.838
  708   1HG1  VAL 117          1HG1      VAL 117  -0.054  -7.544 -34.714
  709   2HG1  VAL 117          2HG1      VAL 117   1.573  -7.394 -34.048
  710   3HG1  VAL 117          3HG1      VAL 117   0.303  -6.284 -33.533
  711   1HG2  VAL 117          1HG2      VAL 117  -1.941  -8.359 -33.179
  712   2HG2  VAL 117          2HG2      VAL 117  -1.514  -7.050 -32.078
  713   3HG2  VAL 117          3HG2      VAL 117  -1.565  -8.713 -31.491
  714    H    LEU 118           H        LEU 118   1.376 -10.908 -35.115
  715    HA   LEU 118           HA       LEU 118   4.166 -10.723 -34.303
  716   1HB   LEU 118          1HB       LEU 118   2.868 -12.053 -36.685
  717   2HB   LEU 118          2HB       LEU 118   4.580 -12.121 -36.315
  718    HG   LEU 118           HG       LEU 118   2.381 -13.230 -34.572
  719   1HD1  LEU 118          1HD1      LEU 118   4.373 -14.625 -36.350
  720   2HD1  LEU 118          2HD1      LEU 118   2.638 -14.492 -36.636
  721   3HD1  LEU 118          3HD1      LEU 118   3.236 -15.411 -35.254
  722   1HD2  LEU 118          1HD2      LEU 118   4.279 -12.524 -33.251
  723   2HD2  LEU 118          2HD2      LEU 118   5.385 -13.373 -34.333
  724   3HD2  LEU 118          3HD2      LEU 118   4.240 -14.285 -33.346
  725    H    GLY 119           H        GLY 119   2.037  -8.800 -35.943
  726   1HA   GLY 119          1HA       GLY 119   2.468  -6.828 -37.118
  727   2HA   GLY 119          2HA       GLY 119   4.152  -7.319 -37.269
  728    H    ASP 120           H        ASP 120   2.756  -6.254 -39.436
  729    HA   ASP 120           HA       ASP 120   2.992  -8.441 -41.314
  730   1HB   ASP 120          1HB       ASP 120   0.572  -8.439 -40.442
  731   2HB   ASP 120          2HB       ASP 120   0.386  -6.917 -41.301
  732    H    THR 121           H        THR 121   3.584  -7.744 -43.304
  733    HA   THR 121           HA       THR 121   3.429  -4.856 -43.835
  734    HB   THR 121           HB       THR 121   5.517  -5.336 -45.312
  735    HG1  THR 121           HG1      THR 121   5.952  -7.286 -43.279
  736   1HG2  THR 121          1HG2      THR 121   5.529  -3.803 -43.430
  737   2HG2  THR 121          2HG2      THR 121   6.998  -4.780 -43.416
  738   3HG2  THR 121          3HG2      THR 121   5.680  -5.153 -42.304
  739    H    LEU 122           H        LEU 122   1.546  -5.038 -45.009
  740    HA   LEU 122           HA       LEU 122   1.652  -6.747 -47.389
  741   1HB   LEU 122          1HB       LEU 122  -0.936  -6.095 -47.313
  742   2HB   LEU 122          2HB       LEU 122  -0.269  -7.478 -46.474
  743    HG   LEU 122           HG       LEU 122  -0.102  -5.995 -44.417
  744   1HD1  LEU 122          1HD1      LEU 122  -1.562  -4.056 -44.313
  745   2HD1  LEU 122          2HD1      LEU 122  -1.943  -4.236 -46.026
  746   3HD1  LEU 122          3HD1      LEU 122  -0.301  -3.833 -45.525
  747   1HD2  LEU 122          1HD2      LEU 122  -2.813  -6.627 -45.562
  748   2HD2  LEU 122          2HD2      LEU 122  -2.478  -6.279 -43.866
  749   3HD2  LEU 122          3HD2      LEU 122  -1.785  -7.713 -44.628
  750    HA   PRO 123           HA       PRO 123   1.814  -2.952 -49.755
  751   1HB   PRO 123          1HB       PRO 123   1.878  -4.639 -52.105
  752   2HB   PRO 123          2HB       PRO 123   3.173  -3.656 -51.420
  753   1HG   PRO 123          1HG       PRO 123   3.192  -6.390 -51.441
  754   2HG   PRO 123          2HG       PRO 123   4.049  -5.405 -50.244
  755   1HD   PRO 123          1HD       PRO 123   1.430  -6.831 -50.004
  756   2HD   PRO 123          2HD       PRO 123   2.739  -6.665 -48.814
  757    H    PHE 124           H        PHE 124   0.460  -1.958 -51.374
  758    HA   PHE 124           HA       PHE 124  -2.067  -3.376 -51.895
  759   1HB   PHE 124          1HB       PHE 124  -2.277  -1.696 -50.027
  760   2HB   PHE 124          2HB       PHE 124  -1.879  -0.439 -51.194
  761    HD1  PHE 124           HD1      PHE 124  -4.345  -3.071 -50.377
  762    HD2  PHE 124           HD2      PHE 124  -3.529   0.448 -52.629
  763    HE1  PHE 124           HE1      PHE 124  -6.718  -2.935 -51.014
  764    HE2  PHE 124           HE2      PHE 124  -5.901   0.592 -53.265
  765    HZ   PHE 124           HZ       PHE 124  -7.499  -1.099 -52.457
  766    H    ALA 125           H        ALA 125  -2.193  -3.647 -54.012
  767    HA   ALA 125           HA       ALA 125  -1.574  -1.414 -55.793
  768   1HB   ALA 125          1HB       ALA 125  -0.251  -2.833 -57.276
  769   2HB   ALA 125          2HB       ALA 125  -0.424  -4.183 -56.155
  770   3HB   ALA 125          3HB       ALA 125   0.480  -2.748 -55.674
  Start of MODEL   11
    1    H    GLN  23           H        GLN  23   1.437  -6.490  -4.551
    2    HA   GLN  23           HA       GLN  23  -0.410  -8.716  -4.087
    3   1HB   GLN  23          1HB       GLN  23   2.534  -8.663  -3.387
    4   2HB   GLN  23          2HB       GLN  23   1.395  -9.861  -2.783
    5   1HG   GLN  23          1HG       GLN  23   0.983 -10.667  -5.010
    6   2HG   GLN  23          2HG       GLN  23   1.984  -9.389  -5.695
    7   1HE2  GLN  23          1HE2      GLN  23   3.326 -10.845  -6.709
    8   2HE2  GLN  23          2HE2      GLN  23   4.476 -11.811  -5.841
    9    HA   PRO  24           HA       PRO  24  -1.343  -6.423  -0.431
   10   1HB   PRO  24          1HB       PRO  24  -2.404  -8.413   1.078
   11   2HB   PRO  24          2HB       PRO  24  -3.255  -7.680  -0.285
   12   1HG   PRO  24          1HG       PRO  24  -1.719 -10.244  -0.172
   13   2HG   PRO  24          2HG       PRO  24  -3.278  -9.908  -0.948
   14   1HD   PRO  24          1HD       PRO  24  -0.964 -10.022  -2.337
   15   2HD   PRO  24          2HD       PRO  24  -2.298  -8.944  -2.795
   16    H    ASP  25           H        ASP  25  -1.310  -7.137   2.106
   17    HA   ASP  25           HA       ASP  25  -0.034  -7.313   3.969
   18   1HB   ASP  25          1HB       ASP  25   0.757  -9.511   2.997
   19   2HB   ASP  25          2HB       ASP  25   2.133  -8.638   2.328
   20    H    GLY  26           H        GLY  26   0.158  -5.292   1.741
   21   1HA   GLY  26          1HA       GLY  26   1.600  -3.380   3.114
   22   2HA   GLY  26          2HA       GLY  26   2.690  -4.052   1.914
   23    H    VAL  27           H        VAL  27   1.632  -1.340   2.033
   24    HA   VAL  27           HA       VAL  27   0.315  -1.281  -0.587
   25    HB   VAL  27           HB       VAL  27  -1.208   0.516   0.147
   26   1HG1  VAL  27          1HG1      VAL  27  -2.757  -0.892   1.452
   27   2HG1  VAL  27          2HG1      VAL  27  -1.455  -2.054   1.703
   28   3HG1  VAL  27          3HG1      VAL  27  -2.055  -1.741   0.075
   29   1HG2  VAL  27          1HG2      VAL  27  -1.549   0.918   2.554
   30   2HG2  VAL  27          2HG2      VAL  27   0.062   1.389   2.012
   31   3HG2  VAL  27          3HG2      VAL  27  -0.164  -0.116   2.906
   32    H    GLN  28           H        GLN  28   0.644   0.673  -1.784
   33    HA   GLN  28           HA       GLN  28   2.674   2.465  -0.619
   34   1HB   GLN  28          1HB       GLN  28   3.743   2.680  -2.748
   35   2HB   GLN  28          2HB       GLN  28   3.624   0.970  -2.382
   36   1HG   GLN  28          1HG       GLN  28   1.890   0.652  -3.943
   37   2HG   GLN  28          2HG       GLN  28   1.610   2.384  -4.098
   38   1HE2  GLN  28          1HE2      GLN  28   4.468   3.013  -4.267
   39   2HE2  GLN  28          2HE2      GLN  28   4.962   2.525  -5.847
   40    H    ILE  29           H        ILE  29   2.647   4.655  -1.547
   41    HA   ILE  29           HA       ILE  29  -0.027   5.648  -1.950
   42    HB   ILE  29           HB       ILE  29   2.617   7.089  -2.305
   43   1HG1  ILE  29          1HG1      ILE  29   0.779   7.037   0.100
   44   2HG1  ILE  29          2HG1      ILE  29   2.318   6.193  -0.018
   45   1HG2  ILE  29          1HG2      ILE  29   0.808   8.218  -3.443
   46   2HG2  ILE  29          2HG2      ILE  29   1.273   9.131  -2.007
   47   3HG2  ILE  29          3HG2      ILE  29  -0.188   8.145  -1.988
   48   1HD1  ILE  29          1HD1      ILE  29   1.954   9.177  -0.135
   49   2HD1  ILE  29          2HD1      ILE  29   3.487   8.308  -0.204
   50   3HD1  ILE  29          3HD1      ILE  29   2.508   8.255   1.261
   51    H    ASP  30           H        ASP  30  -1.036   5.507  -3.856
   52    HA   ASP  30           HA       ASP  30   0.452   4.897  -6.247
   53   1HB   ASP  30          1HB       ASP  30  -1.765   3.880  -5.790
   54   2HB   ASP  30          2HB       ASP  30  -2.501   5.467  -5.952
   55    H    SER  31           H        SER  31  -1.954   7.402  -5.493
   56    HA   SER  31           HA       SER  31  -0.331   9.346  -6.930
   57   1HB   SER  31          1HB       SER  31  -3.229   8.828  -7.668
   58   2HB   SER  31          2HB       SER  31  -2.165  10.036  -8.387
   59    HG   SER  31           HG       SER  31  -1.972   7.202  -8.564
   60    H    VAL  32           H        VAL  32  -0.976  11.531  -6.519
   61    HA   VAL  32           HA       VAL  32  -2.567  11.809  -4.051
   62    HB   VAL  32           HB       VAL  32  -0.166  13.428  -4.935
   63   1HG1  VAL  32          1HG1      VAL  32  -0.358  14.514  -2.728
   64   2HG1  VAL  32          2HG1      VAL  32  -1.879  13.665  -2.464
   65   3HG1  VAL  32          3HG1      VAL  32  -1.746  14.848  -3.765
   66   1HG2  VAL  32          1HG2      VAL  32  -0.512  11.481  -2.660
   67   2HG2  VAL  32          2HG2      VAL  32   0.916  12.476  -2.947
   68   3HG2  VAL  32          3HG2      VAL  32   0.459  11.233  -4.113
   69    H    VAL  33           H        VAL  33  -4.229  13.219  -4.095
   70    HA   VAL  33           HA       VAL  33  -4.628  14.740  -6.577
   71    HB   VAL  33           HB       VAL  33  -6.663  13.902  -4.505
   72   1HG1  VAL  33          1HG1      VAL  33  -7.307  15.966  -5.620
   73   2HG1  VAL  33          2HG1      VAL  33  -8.330  14.627  -6.146
   74   3HG1  VAL  33          3HG1      VAL  33  -7.039  15.215  -7.194
   75   1HG2  VAL  33          1HG2      VAL  33  -7.462  12.357  -6.271
   76   2HG2  VAL  33          2HG2      VAL  33  -5.837  11.982  -5.695
   77   3HG2  VAL  33          3HG2      VAL  33  -6.055  12.797  -7.244
   78    HA   PRO  34           HA       PRO  34  -3.753  18.500  -4.322
   79   1HB   PRO  34          1HB       PRO  34  -5.334  19.650  -6.568
   80   2HB   PRO  34          2HB       PRO  34  -3.727  20.093  -5.978
   81   1HG   PRO  34          1HG       PRO  34  -4.006  18.723  -8.238
   82   2HG   PRO  34          2HG       PRO  34  -2.683  18.362  -7.115
   83   1HD   PRO  34          1HD       PRO  34  -5.241  16.879  -7.579
   84   2HD   PRO  34          2HD       PRO  34  -3.613  16.249  -7.249
   85    H    GLY  35           H        GLY  35  -4.879  20.004  -3.089
   86   1HA   GLY  35          1HA       GLY  35  -7.150  21.043  -2.715
   87   2HA   GLY  35          2HA       GLY  35  -7.751  19.391  -2.770
   88    H    SER  36           H        SER  36  -5.102  18.667  -1.406
   89    HA   SER  36           HA       SER  36  -5.795  19.580   1.305
   90   1HB   SER  36          1HB       SER  36  -4.964  17.326   2.072
   91   2HB   SER  36          2HB       SER  36  -6.443  17.255   1.110
   92    HG   SER  36           HG       SER  36  -4.967  15.694   0.388
   93    HA   PRO  37           HA       PRO  37  -1.537  20.849   1.692
   94   1HB   PRO  37          1HB       PRO  37  -0.997  20.125   4.281
   95   2HB   PRO  37          2HB       PRO  37  -1.912  21.568   3.830
   96   1HG   PRO  37          1HG       PRO  37  -2.908  18.895   4.732
   97   2HG   PRO  37          2HG       PRO  37  -3.481  20.515   5.176
   98   1HD   PRO  37          1HD       PRO  37  -4.773  18.986   3.369
   99   2HD   PRO  37          2HD       PRO  37  -4.698  20.754   3.225
  100    H    ALA  38           H        ALA  38  -2.549  17.621   2.166
  101    HA   ALA  38           HA       ALA  38  -0.128  16.324   2.741
  102   1HB   ALA  38          1HB       ALA  38  -2.301  15.256   3.026
  103   2HB   ALA  38          2HB       ALA  38  -1.264  14.294   1.969
  104   3HB   ALA  38          3HB       ALA  38  -2.553  15.282   1.279
  105    H    SER  39           H        SER  39  -1.360  17.687  -0.168
  106    HA   SER  39           HA       SER  39   0.042  16.110  -2.044
  107   1HB   SER  39          1HB       SER  39  -1.911  17.590  -2.564
  108   2HB   SER  39          2HB       SER  39  -0.856  18.987  -2.353
  109    HG   SER  39           HG       SER  39  -0.205  18.693  -4.320
  110    H    LYS  40           H        LYS  40   1.058  18.645   0.058
  111    HA   LYS  40           HA       LYS  40   3.543  18.972  -1.480
  112   1HB   LYS  40          1HB       LYS  40   2.100  20.992  -0.901
  113   2HB   LYS  40          2HB       LYS  40   2.578  20.733   0.771
  114   1HG   LYS  40          1HG       LYS  40   4.889  21.104   0.227
  115   2HG   LYS  40          2HG       LYS  40   4.504  21.209  -1.494
  116   1HD   LYS  40          1HD       LYS  40   3.102  23.192  -1.023
  117   2HD   LYS  40          2HD       LYS  40   3.586  23.101   0.673
  118   1HE   LYS  40          1HE       LYS  40   5.908  23.450   0.047
  119   2HE   LYS  40          2HE       LYS  40   5.462  23.462  -1.659
  120   1HZ   LYS  40          1HZ       LYS  40   4.121  25.446  -1.240
  121   2HZ   LYS  40          2HZ       LYS  40   5.748  25.701  -0.838
  122   3HZ   LYS  40          3HZ       LYS  40   4.605  25.443   0.388
  123    H    VAL  41           H        VAL  41   2.331  17.227   1.003
  124    HA   VAL  41           HA       VAL  41   4.820  17.266   2.571
  125    HB   VAL  41           HB       VAL  41   2.115  16.114   3.289
  126   1HG1  VAL  41          1HG1      VAL  41   3.072  15.696   5.500
  127   2HG1  VAL  41          2HG1      VAL  41   4.643  16.257   4.928
  128   3HG1  VAL  41          3HG1      VAL  41   3.931  14.793   4.253
  129   1HG2  VAL  41          1HG2      VAL  41   3.598  18.506   4.371
  130   2HG2  VAL  41          2HG2      VAL  41   2.066  17.882   4.983
  131   3HG2  VAL  41          3HG2      VAL  41   2.159  18.547   3.352
  132    H    LEU  42           H        LEU  42   2.463  15.055   1.089
  133    HA   LEU  42           HA       LEU  42   4.383  12.865   1.309
  134   1HB   LEU  42          1HB       LEU  42   1.508  12.883   0.375
  135   2HB   LEU  42          2HB       LEU  42   2.511  11.453   0.514
  136    HG   LEU  42           HG       LEU  42   1.643  13.215   2.804
  137   1HD1  LEU  42          1HD1      LEU  42  -0.187  11.911   1.856
  138   2HD1  LEU  42          2HD1      LEU  42   0.266  11.319   3.457
  139   3HD1  LEU  42          3HD1      LEU  42   0.775  10.441   2.012
  140   1HD2  LEU  42          1HD2      LEU  42   3.836  12.215   3.177
  141   2HD2  LEU  42          2HD2      LEU  42   3.179  10.624   2.794
  142   3HD2  LEU  42          3HD2      LEU  42   2.614  11.490   4.222
  143    H    THR  43           H        THR  43   4.299  11.362  -0.725
  144    HA   THR  43           HA       THR  43   4.269  12.907  -3.201
  145    HB   THR  43           HB       THR  43   6.685  11.312  -2.304
  146    HG1  THR  43           HG1      THR  43   5.955  13.863  -1.821
  147   1HG2  THR  43          1HG2      THR  43   7.762  12.218  -4.312
  148   2HG2  THR  43          2HG2      THR  43   6.262  13.033  -4.760
  149   3HG2  THR  43          3HG2      THR  43   6.336  11.269  -4.742
  150    HA   PRO  44           HA       PRO  44   2.381   9.096  -4.508
  151   1HB   PRO  44          1HB       PRO  44   2.553   9.571  -7.212
  152   2HB   PRO  44          2HB       PRO  44   1.281  10.212  -6.164
  153   1HG   PRO  44          1HG       PRO  44   3.751  11.542  -7.188
  154   2HG   PRO  44          2HG       PRO  44   2.119  12.205  -6.981
  155   1HD   PRO  44          1HD       PRO  44   4.124  12.715  -5.239
  156   2HD   PRO  44          2HD       PRO  44   2.427  12.595  -4.730
  157    H    GLY  45           H        GLY  45   3.075   7.127  -5.162
  158   1HA   GLY  45          1HA       GLY  45   4.516   5.595  -6.220
  159   2HA   GLY  45          2HA       GLY  45   5.665   6.894  -6.499
  160    H    LEU  46           H        LEU  46   4.728   7.104  -3.309
  161    HA   LEU  46           HA       LEU  46   7.207   5.842  -2.447
  162   1HB   LEU  46          1HB       LEU  46   5.166   7.408  -0.870
  163   2HB   LEU  46          2HB       LEU  46   6.695   6.828  -0.244
  164    HG   LEU  46           HG       LEU  46   6.294   8.933  -2.368
  165   1HD1  LEU  46          1HD1      LEU  46   7.476   9.062   0.402
  166   2HD1  LEU  46          2HD1      LEU  46   5.897   9.684  -0.079
  167   3HD1  LEU  46          3HD1      LEU  46   7.366  10.400  -0.744
  168   1HD2  LEU  46          1HD2      LEU  46   8.224   7.562  -2.930
  169   2HD2  LEU  46          2HD2      LEU  46   8.854   7.754  -1.295
  170   3HD2  LEU  46          3HD2      LEU  46   8.735   9.152  -2.365
  171    H    VAL  47           H        VAL  47   7.173   4.505  -0.404
  172    HA   VAL  47           HA       VAL  47   4.949   2.574  -0.584
  173    HB   VAL  47           HB       VAL  47   7.752   2.104   0.453
  174   1HG1  VAL  47          1HG1      VAL  47   7.146  -0.266   0.403
  175   2HG1  VAL  47          2HG1      VAL  47   5.511   0.160  -0.098
  176   3HG1  VAL  47          3HG1      VAL  47   6.099   0.643   1.492
  177   1HG2  VAL  47          1HG2      VAL  47   6.495   1.340  -2.183
  178   2HG2  VAL  47          2HG2      VAL  47   8.065   0.780  -1.610
  179   3HG2  VAL  47          3HG2      VAL  47   7.806   2.493  -1.937
  180    H    ILE  48           H        ILE  48   3.727   2.161   1.174
  181    HA   ILE  48           HA       ILE  48   4.282   3.766   3.571
  182    HB   ILE  48           HB       ILE  48   1.717   2.358   2.802
  183   1HG1  ILE  48          1HG1      ILE  48   2.442   5.282   2.514
  184   2HG1  ILE  48          2HG1      ILE  48   2.347   4.131   1.185
  185   1HG2  ILE  48          1HG2      ILE  48   0.696   3.805   4.496
  186   2HG2  ILE  48          2HG2      ILE  48   2.285   4.465   4.889
  187   3HG2  ILE  48          3HG2      ILE  48   1.938   2.762   5.195
  188   1HD1  ILE  48          1HD1      ILE  48  -0.031   3.820   1.626
  189   2HD1  ILE  48          2HD1      ILE  48   0.355   5.512   1.309
  190   3HD1  ILE  48          3HD1      ILE  48   0.067   4.968   2.962
  191    H    GLU  49           H        GLU  49   4.894   2.843   5.407
  192    HA   GLU  49           HA       GLU  49   4.938  -0.047   5.612
  193   1HB   GLU  49          1HB       GLU  49   5.981   2.129   7.418
  194   2HB   GLU  49          2HB       GLU  49   6.114   0.415   7.783
  195   1HG   GLU  49          1HG       GLU  49   7.106   0.858   5.157
  196   2HG   GLU  49          2HG       GLU  49   7.847   2.030   6.249
  197    H    SER  50           H        SER  50   3.492   2.718   7.345
  198    HA   SER  50           HA       SER  50   1.240   1.215   8.169
  199   1HB   SER  50          1HB       SER  50   1.807   1.240  10.653
  200   2HB   SER  50          2HB       SER  50   2.675   0.055   9.675
  201    HG   SER  50           HG       SER  50   4.407   1.609   9.574
  202    H    ILE  51           H        ILE  51  -0.180   2.378   9.584
  203    HA   ILE  51           HA       ILE  51   0.291   5.284   9.618
  204    HB   ILE  51           HB       ILE  51  -2.324   3.826  10.106
  205   1HG1  ILE  51          1HG1      ILE  51  -1.514   3.316   7.843
  206   2HG1  ILE  51          2HG1      ILE  51  -2.935   4.351   7.797
  207   1HG2  ILE  51          1HG2      ILE  51  -3.308   6.025   9.474
  208   2HG2  ILE  51          2HG2      ILE  51  -1.677   6.699   9.480
  209   3HG2  ILE  51          3HG2      ILE  51  -2.373   6.056  10.970
  210   1HD1  ILE  51          1HD1      ILE  51  -1.500   6.292   7.393
  211   2HD1  ILE  51          2HD1      ILE  51  -1.302   5.052   6.156
  212   3HD1  ILE  51          3HD1      ILE  51  -0.084   5.240   7.416
  213    H    ASN  52           H        ASN  52  -0.749   6.313  11.705
  214    HA   ASN  52           HA       ASN  52   0.786   5.539  13.847
  215   1HB   ASN  52          1HB       ASN  52  -0.550   7.102  15.192
  216   2HB   ASN  52          2HB       ASN  52  -0.086   7.789  13.648
  217   1HD2  ASN  52          1HD2      ASN  52  -2.239   8.468  15.505
  218   2HD2  ASN  52          2HD2      ASN  52  -3.707   8.377  14.588
  219    H    GLY  53           H        GLY  53   0.695   3.524  14.581
  220   1HA   GLY  53          1HA       GLY  53  -0.019   1.886  16.036
  221   2HA   GLY  53          2HA       GLY  53  -1.467   2.834  16.335
  222    H    MET  54           H        MET  54  -1.088   2.466  13.048
  223    HA   MET  54           HA       MET  54  -2.679   0.005  12.970
  224   1HB   MET  54          1HB       MET  54  -3.456   2.639  11.696
  225   2HB   MET  54          2HB       MET  54  -4.240   1.103  11.362
  226   1HG   MET  54          1HG       MET  54  -5.034   0.938  13.602
  227   2HG   MET  54          2HG       MET  54  -4.077   2.327  14.099
  228   1HE   MET  54          1HE       MET  54  -5.875   5.286  12.326
  229   2HE   MET  54          2HE       MET  54  -4.522   4.356  11.682
  230   3HE   MET  54          3HE       MET  54  -4.556   4.793  13.390
  231    HA   PRO  55           HA       PRO  55   0.570  -0.164   9.741
  232   1HB   PRO  55          1HB       PRO  55   0.160  -3.042  10.031
  233   2HB   PRO  55          2HB       PRO  55   1.642  -2.107  10.204
  234   1HG   PRO  55          1HG       PRO  55   0.400  -3.233  12.319
  235   2HG   PRO  55          2HG       PRO  55   1.290  -1.704  12.440
  236   1HD   PRO  55          1HD       PRO  55  -1.658  -2.175  12.272
  237   2HD   PRO  55          2HD       PRO  55  -0.759  -0.989  13.241
  238    H    THR  56           H        THR  56   0.199  -0.299   7.605
  239    HA   THR  56           HA       THR  56  -2.458  -1.239   6.799
  240    HB   THR  56           HB       THR  56  -1.977   0.211   4.742
  241    HG1  THR  56           HG1      THR  56   0.204   0.623   5.012
  242   1HG2  THR  56          1HG2      THR  56  -3.576   0.791   6.517
  243   2HG2  THR  56          2HG2      THR  56  -2.748   2.219   5.891
  244   3HG2  THR  56          3HG2      THR  56  -2.268   1.531   7.444
  245    H    SER  57           H        SER  57  -2.123  -3.335   6.323
  246    HA   SER  57           HA       SER  57  -0.115  -4.011   4.288
  247   1HB   SER  57          1HB       SER  57  -1.936  -5.921   5.775
  248   2HB   SER  57          2HB       SER  57  -0.405  -6.276   4.973
  249    HG   SER  57           HG       SER  57   0.613  -5.734   6.726
  250    H    ASN  58           H        ASN  58  -3.429  -3.310   4.690
  251    HA   ASN  58           HA       ASN  58  -4.014  -4.432   2.029
  252   1HB   ASN  58          1HB       ASN  58  -5.839  -4.412   4.446
  253   2HB   ASN  58          2HB       ASN  58  -6.361  -4.811   2.814
  254   1HD2  ASN  58          1HD2      ASN  58  -3.870  -6.217   2.191
  255   2HD2  ASN  58          2HD2      ASN  58  -3.953  -7.729   3.031
  256    H    LEU  59           H        LEU  59  -5.757  -3.317   0.899
  257    HA   LEU  59           HA       LEU  59  -5.553  -0.486   1.203
  258   1HB   LEU  59          1HB       LEU  59  -7.124  -2.282  -0.643
  259   2HB   LEU  59          2HB       LEU  59  -7.119  -0.542  -0.756
  260    HG   LEU  59           HG       LEU  59  -4.662  -2.262  -1.019
  261   1HD1  LEU  59          1HD1      LEU  59  -6.226  -2.595  -2.877
  262   2HD1  LEU  59          2HD1      LEU  59  -4.748  -1.773  -3.381
  263   3HD1  LEU  59          3HD1      LEU  59  -6.239  -0.854  -3.160
  264   1HD2  LEU  59          1HD2      LEU  59  -3.608  -0.216  -1.823
  265   2HD2  LEU  59          2HD2      LEU  59  -4.210  -0.016  -0.179
  266   3HD2  LEU  59          3HD2      LEU  59  -5.102   0.675  -1.532
  267    H    THR  60           H        THR  60  -7.879  -2.986   1.934
  268    HA   THR  60           HA       THR  60 -10.046  -1.284   2.645
  269    HB   THR  60           HB       THR  60  -9.431  -4.118   3.528
  270    HG1  THR  60           HG1      THR  60 -11.152  -3.164   1.453
  271   1HG2  THR  60          1HG2      THR  60 -12.022  -2.559   3.608
  272   2HG2  THR  60          2HG2      THR  60 -11.073  -3.070   5.004
  273   3HG2  THR  60          3HG2      THR  60 -11.848  -4.276   3.978
  274    H    THR  61           H        THR  61  -7.326  -2.678   4.468
  275    HA   THR  61           HA       THR  61  -8.281  -1.803   6.995
  276    HB   THR  61           HB       THR  61  -5.839  -2.103   7.693
  277    HG1  THR  61           HG1      THR  61  -4.503  -3.112   6.242
  278   1HG2  THR  61          1HG2      THR  61  -5.980  -4.552   7.578
  279   2HG2  THR  61          2HG2      THR  61  -7.293  -4.413   6.409
  280   3HG2  THR  61          3HG2      THR  61  -7.514  -3.829   8.060
  281    H    TYR  62           H        TYR  62  -6.254  -0.388   4.511
  282    HA   TYR  62           HA       TYR  62  -5.475   1.962   5.834
  283   1HB   TYR  62          1HB       TYR  62  -4.748   1.049   3.541
  284   2HB   TYR  62          2HB       TYR  62  -6.214   1.785   2.910
  285    HD1  TYR  62           HD1      TYR  62  -6.450   4.273   2.932
  286    HD2  TYR  62           HD2      TYR  62  -2.827   2.340   4.040
  287    HE1  TYR  62           HE1      TYR  62  -5.227   6.382   2.604
  288    HE2  TYR  62           HE2      TYR  62  -1.599   4.441   3.723
  289    HH   TYR  62           HH       TYR  62  -3.129   7.441   3.339
  290    H    SER  63           H        SER  63  -8.310   1.202   3.880
  291    HA   SER  63           HA       SER  63  -9.636   3.652   4.113
  292   1HB   SER  63          1HB       SER  63 -10.377   0.865   3.399
  293   2HB   SER  63          2HB       SER  63 -11.628   2.071   3.542
  294    HG   SER  63           HG       SER  63  -9.460   2.896   2.073
  295    H    ALA  64           H        ALA  64  -9.852   0.678   6.014
  296    HA   ALA  64           HA       ALA  64 -12.000   1.440   7.652
  297   1HB   ALA  64          1HB       ALA  64 -11.289  -0.359   9.133
  298   2HB   ALA  64          2HB       ALA  64  -9.740  -0.449   8.296
  299   3HB   ALA  64          3HB       ALA  64 -11.229  -0.875   7.448
  300    H    ALA  65           H        ALA  65  -8.557   2.024   7.877
  301    HA   ALA  65           HA       ALA  65  -8.575   3.099  10.509
  302   1HB   ALA  65          1HB       ALA  65  -6.623   3.574   8.252
  303   2HB   ALA  65          2HB       ALA  65  -6.518   2.289   9.456
  304   3HB   ALA  65          3HB       ALA  65  -6.358   3.974   9.950
  305    H    LEU  66           H        LEU  66  -8.727   4.503   7.274
  306    HA   LEU  66           HA       LEU  66  -8.741   7.187   7.877
  307   1HB   LEU  66          1HB       LEU  66  -9.785   5.466   5.690
  308   2HB   LEU  66          2HB       LEU  66 -10.272   7.136   5.725
  309    HG   LEU  66           HG       LEU  66  -7.434   6.135   5.577
  310   1HD1  LEU  66          1HD1      LEU  66  -9.163   7.497   3.517
  311   2HD1  LEU  66          2HD1      LEU  66  -8.669   5.805   3.505
  312   3HD1  LEU  66          3HD1      LEU  66  -7.460   7.075   3.323
  313   1HD2  LEU  66          1HD2      LEU  66  -6.825   8.484   5.241
  314   2HD2  LEU  66          2HD2      LEU  66  -7.576   8.234   6.819
  315   3HD2  LEU  66          3HD2      LEU  66  -8.507   8.956   5.506
  316    H    LYS  67           H        LYS  67 -11.382   4.868   7.852
  317    HA   LYS  67           HA       LYS  67 -13.555   6.582   8.116
  318   1HB   LYS  67          1HB       LYS  67 -13.089   3.763   9.049
  319   2HB   LYS  67          2HB       LYS  67 -14.620   4.582   9.327
  320   1HG   LYS  67          1HG       LYS  67 -13.410   4.316   6.591
  321   2HG   LYS  67          2HG       LYS  67 -14.476   3.093   7.287
  322   1HD   LYS  67          1HD       LYS  67 -15.221   6.003   7.011
  323   2HD   LYS  67          2HD       LYS  67 -15.618   4.775   5.805
  324   1HE   LYS  67          1HE       LYS  67 -16.896   3.537   7.467
  325   2HE   LYS  67          2HE       LYS  67 -16.454   4.711   8.707
  326   1HZ   LYS  67          1HZ       LYS  67 -18.711   5.006   7.730
  327   2HZ   LYS  67          2HZ       LYS  67 -17.979   5.420   6.255
  328   3HZ   LYS  67          3HZ       LYS  67 -17.723   6.378   7.628
  329    H    THR  68           H        THR  68 -11.215   5.642  10.533
  330    HA   THR  68           HA       THR  68 -12.916   6.744  12.647
  331    HB   THR  68           HB       THR  68 -11.155   5.852  14.199
  332    HG1  THR  68           HG1      THR  68  -9.831   5.460  11.929
  333   1HG2  THR  68          1HG2      THR  68 -12.548   3.883  12.392
  334   2HG2  THR  68          2HG2      THR  68 -13.237   4.659  13.817
  335   3HG2  THR  68          3HG2      THR  68 -11.901   3.524  13.992
  336    H    ILE  69           H        ILE  69 -10.358   7.707  10.651
  337    HA   ILE  69           HA       ILE  69  -8.887   9.256  12.545
  338    HB   ILE  69           HB       ILE  69  -8.943   9.543   9.534
  339   1HG1  ILE  69          1HG1      ILE  69  -8.246   7.297  10.218
  340   2HG1  ILE  69          2HG1      ILE  69  -6.878   8.199   9.576
  341   1HG2  ILE  69          1HG2      ILE  69  -6.758  10.639   9.827
  342   2HG2  ILE  69          2HG2      ILE  69  -6.959  10.541  11.577
  343   3HG2  ILE  69          3HG2      ILE  69  -8.062  11.526  10.616
  344   1HD1  ILE  69          1HD1      ILE  69  -6.105   8.636  11.847
  345   2HD1  ILE  69          2HD1      ILE  69  -6.250   6.907  11.530
  346   3HD1  ILE  69          3HD1      ILE  69  -7.479   7.735  12.488
  347    H    SER  70           H        SER  70  -9.247  11.240  13.276
  348    HA   SER  70           HA       SER  70 -11.749  12.504  12.639
  349   1HB   SER  70          1HB       SER  70  -9.564  13.439  14.511
  350   2HB   SER  70          2HB       SER  70 -11.243  13.981  14.493
  351    HG   SER  70           HG       SER  70 -10.407  11.300  14.980
  352    H    VAL  71           H        VAL  71 -11.898  14.839  12.224
  353    HA   VAL  71           HA       VAL  71 -10.030  15.694  10.179
  354    HB   VAL  71           HB       VAL  71 -12.471  17.100  11.289
  355   1HG1  VAL  71          1HG1      VAL  71 -10.856  18.621  10.239
  356   2HG1  VAL  71          2HG1      VAL  71 -12.348  18.494   9.307
  357   3HG1  VAL  71          3HG1      VAL  71 -10.900  17.640   8.774
  358   1HG2  VAL  71          1HG2      VAL  71 -13.076  14.994  10.239
  359   2HG2  VAL  71          2HG2      VAL  71 -12.151  15.427   8.801
  360   3HG2  VAL  71          3HG2      VAL  71 -13.590  16.351   9.234
  361    H    GLY  72           H        GLY  72  -8.399  17.128  10.498
  362   1HA   GLY  72          1HA       GLY  72  -7.179  18.799  11.603
  363   2HA   GLY  72          2HA       GLY  72  -8.373  18.783  12.899
  364    H    GLU  73           H        GLU  73  -7.366  15.744  11.886
  365    HA   GLU  73           HA       GLU  73  -5.945  15.262  14.371
  366   1HB   GLU  73          1HB       GLU  73  -7.663  13.682  13.399
  367   2HB   GLU  73          2HB       GLU  73  -6.512  13.366  12.116
  368   1HG   GLU  73          1HG       GLU  73  -6.279  11.595  13.623
  369   2HG   GLU  73          2HG       GLU  73  -4.889  12.643  13.883
  370    H    VAL  74           H        VAL  74  -3.818  14.591  14.463
  371    HA   VAL  74           HA       VAL  74  -2.287  14.894  11.974
  372    HB   VAL  74           HB       VAL  74  -1.264  15.283  14.804
  373   1HG1  VAL  74          1HG1      VAL  74   0.791  16.062  13.748
  374   2HG1  VAL  74          2HG1      VAL  74   0.120  15.692  12.159
  375   3HG1  VAL  74          3HG1      VAL  74   0.440  14.392  13.306
  376   1HG2  VAL  74          1HG2      VAL  74  -2.744  17.094  14.081
  377   2HG2  VAL  74          2HG2      VAL  74  -1.758  17.319  12.636
  378   3HG2  VAL  74          3HG2      VAL  74  -1.074  17.637  14.230
  379    H    ILE  75           H        ILE  75  -2.041  12.923  11.206
  380    HA   ILE  75           HA       ILE  75  -1.750  10.689  13.065
  381    HB   ILE  75           HB       ILE  75  -2.201   9.252  11.092
  382   1HG1  ILE  75          1HG1      ILE  75  -2.731  11.889   9.694
  383   2HG1  ILE  75          2HG1      ILE  75  -1.383  10.810   9.355
  384   1HG2  ILE  75          1HG2      ILE  75  -3.994   9.900  12.592
  385   2HG2  ILE  75          2HG2      ILE  75  -4.582   9.801  10.934
  386   3HG2  ILE  75          3HG2      ILE  75  -4.265  11.374  11.663
  387   1HD1  ILE  75          1HD1      ILE  75  -4.295  10.172   8.966
  388   2HD1  ILE  75          2HD1      ILE  75  -2.948   9.087   8.626
  389   3HD1  ILE  75          3HD1      ILE  75  -3.137  10.575   7.700
  390    H    ASN  76           H        ASN  76  -0.290   8.958  12.472
  391    HA   ASN  76           HA       ASN  76   2.257  10.027  11.500
  392   1HB   ASN  76          1HB       ASN  76   2.473   9.168  13.710
  393   2HB   ASN  76          2HB       ASN  76   1.526   7.738  13.325
  394   1HD2  ASN  76          1HD2      ASN  76   3.054   6.331  14.034
  395   2HD2  ASN  76          2HD2      ASN  76   4.546   6.049  13.205
  396    H    ILE  77           H        ILE  77   2.906   9.442   9.536
  397    HA   ILE  77           HA       ILE  77   2.020   6.823   8.478
  398    HB   ILE  77           HB       ILE  77   2.539   9.330   6.850
  399   1HG1  ILE  77          1HG1      ILE  77  -0.076   7.929   7.457
  400   2HG1  ILE  77          2HG1      ILE  77   0.436   9.462   8.150
  401   1HG2  ILE  77          1HG2      ILE  77   1.661   7.996   4.975
  402   2HG2  ILE  77          2HG2      ILE  77   1.580   6.590   6.037
  403   3HG2  ILE  77          3HG2      ILE  77   3.141   7.318   5.653
  404   1HD1  ILE  77          1HD1      ILE  77  -0.119   8.925   5.244
  405   2HD1  ILE  77          2HD1      ILE  77   0.432  10.461   5.914
  406   3HD1  ILE  77          3HD1      ILE  77  -1.151   9.820   6.361
  407    H    THR  78           H        THR  78   3.719   5.615   8.790
  408    HA   THR  78           HA       THR  78   6.391   6.661   8.308
  409    HB   THR  78           HB       THR  78   5.565   3.919   9.283
  410    HG1  THR  78           HG1      THR  78   5.434   6.251  10.527
  411   1HG2  THR  78          1HG2      THR  78   7.813   3.982   8.312
  412   2HG2  THR  78          2HG2      THR  78   7.888   3.763  10.061
  413   3HG2  THR  78          3HG2      THR  78   8.231   5.342   9.352
  414    H    THR  79           H        THR  79   7.104   6.608   6.284
  415    HA   THR  79           HA       THR  79   6.256   4.393   4.549
  416    HB   THR  79           HB       THR  79   7.076   5.724   2.668
  417    HG1  THR  79           HG1      THR  79   7.991   7.427   4.738
  418   1HG2  THR  79          1HG2      THR  79   5.494   7.616   2.797
  419   2HG2  THR  79          2HG2      THR  79   5.294   7.304   4.522
  420   3HG2  THR  79          3HG2      THR  79   4.780   6.099   3.343
  421    H    ASP  80           H        ASP  80   8.075   3.685   2.982
  422    HA   ASP  80           HA       ASP  80  10.326   2.840   4.539
  423   1HB   ASP  80          1HB       ASP  80   9.397   1.450   2.717
  424   2HB   ASP  80          2HB       ASP  80   9.892   2.670   1.544
  425    H    GLN  81           H        GLN  81   9.546   5.613   2.810
  426    HA   GLN  81           HA       GLN  81  12.315   6.392   2.354
  427   1HB   GLN  81          1HB       GLN  81   9.679   7.626   1.560
  428   2HB   GLN  81          2HB       GLN  81  11.201   8.466   1.365
  429   1HG   GLN  81          1HG       GLN  81  10.546   7.490  -0.721
  430   2HG   GLN  81          2HG       GLN  81  11.989   6.682  -0.120
  431   1HE2  GLN  81          1HE2      GLN  81  11.901   4.544   0.407
  432   2HE2  GLN  81          2HE2      GLN  81  10.537   3.548   0.079
  433    H    GLY  82           H        GLY  82  10.553   6.261   4.966
  434   1HA   GLY  82          1HA       GLY  82  11.713   7.477   6.854
  435   2HA   GLY  82          2HA       GLY  82  11.356   8.935   5.939
  436    H    THR  83           H        THR  83  10.554   8.653   8.560
  437    HA   THR  83           HA       THR  83   7.714   7.991   8.548
  438    HB   THR  83           HB       THR  83   9.391   9.139  10.795
  439    HG1  THR  83           HG1      THR  83  10.119   7.047  10.019
  440   1HG2  THR  83          1HG2      THR  83   6.739   7.694  10.822
  441   2HG2  THR  83          2HG2      THR  83   6.977   9.421  11.086
  442   3HG2  THR  83          3HG2      THR  83   7.623   8.253  12.240
  443    H    PHE  84           H        PHE  84   6.126   9.481   8.299
  444    HA   PHE  84           HA       PHE  84   6.844  12.323   8.610
  445   1HB   PHE  84          1HB       PHE  84   5.009  11.203   6.482
  446   2HB   PHE  84          2HB       PHE  84   5.446  12.891   6.700
  447    HD1  PHE  84           HD1      PHE  84   6.183   9.921   4.965
  448    HD2  PHE  84           HD2      PHE  84   8.000  13.417   6.573
  449    HE1  PHE  84           HE1      PHE  84   8.104   9.612   3.459
  450    HE2  PHE  84           HE2      PHE  84   9.923  13.112   5.069
  451    HZ   PHE  84           HZ       PHE  84   9.975  11.208   3.513
  452    H    HIS  85           H        HIS  85   5.131  13.711   9.215
  453    HA   HIS  85           HA       HIS  85   2.838  12.343  10.462
  454   1HB   HIS  85          1HB       HIS  85   3.958  15.103  11.029
  455   2HB   HIS  85          2HB       HIS  85   2.588  14.368  11.841
  456    HD1  HIS  85           HD1      HIS  85   5.988  15.039  12.391
  457    HD2  HIS  85           HD2      HIS  85   3.555  11.741  13.115
  458    HE1  HIS  85           HE1      HIS  85   7.167  13.698  14.166
  459    HE2  HIS  85           HE2      HIS  85   5.564  11.841  14.746
  460    H    LEU  86           H        LEU  86   0.789  12.899   9.815
  461    HA   LEU  86           HA       LEU  86   0.647  15.036   7.787
  462   1HB   LEU  86          1HB       LEU  86   0.432  12.674   6.883
  463   2HB   LEU  86          2HB       LEU  86  -1.076  12.582   7.772
  464    HG   LEU  86           HG       LEU  86  -1.958  14.476   6.473
  465   1HD1  LEU  86          1HD1      LEU  86   0.614  14.225   4.925
  466   2HD1  LEU  86          2HD1      LEU  86   0.157  15.574   5.965
  467   3HD1  LEU  86          3HD1      LEU  86  -0.762  15.246   4.495
  468   1HD2  LEU  86          1HD2      LEU  86  -0.916  12.178   4.826
  469   2HD2  LEU  86          2HD2      LEU  86  -2.220  13.270   4.358
  470   3HD2  LEU  86          3HD2      LEU  86  -2.417  12.205   5.750
  471    H    LYS  87           H        LYS  87  -0.976  16.423   7.918
  472    HA   LYS  87           HA       LYS  87  -2.795  16.173  10.204
  473   1HB   LYS  87          1HB       LYS  87  -1.396  18.168  10.292
  474   2HB   LYS  87          2HB       LYS  87  -1.894  18.623   8.671
  475   1HG   LYS  87          1HG       LYS  87  -4.189  18.922   9.466
  476   2HG   LYS  87          2HG       LYS  87  -3.673  18.485  11.094
  477   1HD   LYS  87          1HD       LYS  87  -3.845  20.923  10.782
  478   2HD   LYS  87          2HD       LYS  87  -2.205  20.409  11.183
  479   1HE   LYS  87          1HE       LYS  87  -1.562  20.560   8.843
  480   2HE   LYS  87          2HE       LYS  87  -3.211  20.998   8.399
  481   1HZ   LYS  87          1HZ       LYS  87  -3.019  23.048   9.528
  482   2HZ   LYS  87          2HZ       LYS  87  -1.606  22.887   8.600
  483   3HZ   LYS  87          3HZ       LYS  87  -1.560  22.597  10.271
  484    H    THR  88           H        THR  88  -4.840  15.702   9.767
  485    HA   THR  88           HA       THR  88  -5.692  15.521   7.023
  486    HB   THR  88           HB       THR  88  -7.805  14.649   8.007
  487    HG1  THR  88           HG1      THR  88  -7.665  14.222  10.335
  488   1HG2  THR  88          1HG2      THR  88  -6.792  12.594   8.920
  489   2HG2  THR  88          2HG2      THR  88  -5.238  13.421   9.028
  490   3HG2  THR  88          3HG2      THR  88  -5.976  13.134   7.452
  491    H    GLY  89           H        GLY  89  -6.874  16.897   5.901
  492   1HA   GLY  89          1HA       GLY  89  -7.702  19.376   7.197
  493   2HA   GLY  89          2HA       GLY  89  -7.534  19.114   5.466
  494    H    ARG  90           H        ARG  90  -9.676  20.274   5.607
  495    HA   ARG  90           HA       ARG  90 -11.800  18.281   5.949
  496   1HB   ARG  90          1HB       ARG  90 -13.323  20.050   6.804
  497   2HB   ARG  90          2HB       ARG  90 -12.008  19.637   7.889
  498   1HG   ARG  90          1HG       ARG  90 -11.845  22.010   6.065
  499   2HG   ARG  90          2HG       ARG  90 -12.643  22.095   7.638
  500   1HD   ARG  90          1HD       ARG  90 -10.482  21.158   8.600
  501   2HD   ARG  90          2HD       ARG  90  -9.756  21.510   7.031
  502    HE   ARG  90           HE       ARG  90 -10.951  23.858   7.755
  503   1HH1  ARG  90          1HH1      ARG  90  -8.514  21.765   9.143
  504   2HH1  ARG  90          2HH1      ARG  90  -7.786  23.022  10.098
  505   1HH2  ARG  90          1HH2      ARG  90 -10.006  25.519   9.025
  506   2HH2  ARG  90          2HH2      ARG  90  -8.650  25.138  10.042
  507    H    ASN  91           H        ASN  91 -11.752  17.926   3.763
  508    HA   ASN  91           HA       ASN  91 -13.421  19.848   2.318
  509   1HB   ASN  91          1HB       ASN  91 -10.920  18.513   1.278
  510   2HB   ASN  91          2HB       ASN  91 -12.202  19.026   0.187
  511   1HD2  ASN  91          1HD2      ASN  91  -9.649  20.054   2.288
  512   2HD2  ASN  91          2HD2      ASN  91  -9.669  21.721   1.834
  513    HA   PRO  92           HA       PRO  92 -15.873  16.131   2.394
  514   1HB   PRO  92          1HB       PRO  92 -17.472  17.650   0.424
  515   2HB   PRO  92          2HB       PRO  92 -17.977  16.886   1.933
  516   1HG   PRO  92          1HG       PRO  92 -17.741  19.544   1.742
  517   2HG   PRO  92          2HG       PRO  92 -17.301  18.678   3.226
  518   1HD   PRO  92          1HD       PRO  92 -15.540  19.832   1.109
  519   2HD   PRO  92          2HD       PRO  92 -15.293  19.755   2.865
  520    H    ASN  93           H        ASN  93 -16.191  14.412   1.105
  521    HA   ASN  93           HA       ASN  93 -15.409  14.532  -1.722
  522   1HB   ASN  93          1HB       ASN  93 -13.475  13.825  -0.169
  523   2HB   ASN  93          2HB       ASN  93 -14.411  12.372   0.146
  524   1HD2  ASN  93          1HD2      ASN  93 -14.537  10.792  -1.409
  525   2HD2  ASN  93          2HD2      ASN  93 -13.594  10.813  -2.856
  526    H    ASN  94           H        ASN  94 -17.939  14.442  -0.476
  527    HA   ASN  94           HA       ASN  94 -19.886  13.336  -0.246
  528   1HB   ASN  94          1HB       ASN  94 -18.572  11.590  -2.310
  529   2HB   ASN  94          2HB       ASN  94 -20.134  11.150  -1.621
  530   1HD2  ASN  94          1HD2      ASN  94 -18.425  13.372  -3.655
  531   2HD2  ASN  94          2HD2      ASN  94 -19.817  14.159  -4.312
  532    H    SER  95           H        SER  95 -19.557  13.040   1.892
  533    HA   SER  95           HA       SER  95 -19.472  11.916   3.851
  534   1HB   SER  95          1HB       SER  95 -20.706  10.109   2.580
  535   2HB   SER  95          2HB       SER  95 -19.144   9.353   2.276
  536    HG   SER  95           HG       SER  95 -20.102   8.439   4.105
  537    H    SER  96           H        SER  96 -17.915   9.859   4.754
  538    HA   SER  96           HA       SER  96 -15.833   9.264   5.397
  539   1HB   SER  96          1HB       SER  96 -14.867  10.671   2.898
  540   2HB   SER  96          2HB       SER  96 -13.913   9.587   3.913
  541    HG   SER  96           HG       SER  96 -16.335   8.821   2.657
  542    H    ARG  97           H        ARG  97 -14.075  10.084   6.571
  543    HA   ARG  97           HA       ARG  97 -14.131  12.996   7.015
  544   1HB   ARG  97          1HB       ARG  97 -14.121  10.717   8.926
  545   2HB   ARG  97          2HB       ARG  97 -13.135  12.108   9.344
  546   1HG   ARG  97          1HG       ARG  97 -15.327  12.233  10.371
  547   2HG   ARG  97          2HG       ARG  97 -15.086  13.550   9.226
  548   1HD   ARG  97          1HD       ARG  97 -16.416  12.392   7.570
  549   2HD   ARG  97          2HD       ARG  97 -16.587  11.004   8.645
  550    HE   ARG  97           HE       ARG  97 -17.528  13.310   9.962
  551   1HH1  ARG  97          1HH1      ARG  97 -18.402  11.118   7.374
  552   2HH1  ARG  97          2HH1      ARG  97 -20.107  11.443   7.494
  553   1HH2  ARG  97          1HH2      ARG  97 -19.752  13.699  10.174
  554   2HH2  ARG  97          2HH2      ARG  97 -20.883  12.912   9.110
  555    H    ALA  98           H        ALA  98 -12.072  13.826   7.939
  556    HA   ALA  98           HA       ALA  98  -9.838  14.193   7.853
  557   1HB   ALA  98          1HB       ALA  98  -8.343  12.318   8.159
  558   2HB   ALA  98          2HB       ALA  98  -9.620  11.188   7.709
  559   3HB   ALA  98          3HB       ALA  98  -9.759  12.131   9.193
  560    H    TYR  99           H        TYR  99  -9.739  15.251   5.881
  561    HA   TYR  99           HA       TYR  99  -9.842  13.721   3.446
  562   1HB   TYR  99          1HB       TYR  99 -10.892  15.980   3.658
  563   2HB   TYR  99          2HB       TYR  99  -9.275  16.674   3.739
  564    HD1  TYR  99           HD1      TYR  99 -11.322  14.416   1.586
  565    HD2  TYR  99           HD2      TYR  99  -8.279  17.383   1.764
  566    HE1  TYR  99           HE1      TYR  99 -11.238  14.462  -0.865
  567    HE2  TYR  99           HE2      TYR  99  -8.186  17.441  -0.692
  568    HH   TYR  99           HH       TYR  99  -8.726  15.923  -2.585
  569    H    MET 100           H        MET 100  -8.080  12.448   3.329
  570    HA   MET 100           HA       MET 100  -5.431  13.614   3.381
  571   1HB   MET 100          1HB       MET 100  -5.868  11.310   4.217
  572   2HB   MET 100          2HB       MET 100  -6.303  10.830   2.584
  573   1HG   MET 100          1HG       MET 100  -4.053  11.274   1.814
  574   2HG   MET 100          2HG       MET 100  -3.600  11.863   3.417
  575   1HE   MET 100          1HE       MET 100  -5.108   9.831   5.317
  576   2HE   MET 100          2HE       MET 100  -3.431  10.306   5.573
  577   3HE   MET 100          3HE       MET 100  -3.873   8.597   5.572
  578    H    GLY 101           H        GLY 101  -7.292  11.764   0.947
  579   1HA   GLY 101          1HA       GLY 101  -7.889  12.538  -1.177
  580   2HA   GLY 101          2HA       GLY 101  -6.781  13.887  -0.978
  581    H    ILE 102           H        ILE 102  -5.632  10.664  -0.360
  582    HA   ILE 102           HA       ILE 102  -4.309  10.709  -2.997
  583    HB   ILE 102           HB       ILE 102  -2.347   9.713  -2.115
  584   1HG1  ILE 102          1HG1      ILE 102  -3.629   9.625   0.626
  585   2HG1  ILE 102          2HG1      ILE 102  -3.561   8.239  -0.457
  586   1HG2  ILE 102          1HG2      ILE 102  -1.575  11.385  -0.488
  587   2HG2  ILE 102          2HG2      ILE 102  -3.242  11.912  -0.258
  588   3HG2  ILE 102          3HG2      ILE 102  -2.462  12.114  -1.826
  589   1HD1  ILE 102          1HD1      ILE 102  -1.197   9.712   0.681
  590   2HD1  ILE 102          2HD1      ILE 102  -1.126   8.332  -0.416
  591   3HD1  ILE 102          3HD1      ILE 102  -1.803   8.138   1.201
  592    H    ARG 103           H        ARG 103  -4.150   8.827  -4.113
  593    HA   ARG 103           HA       ARG 103  -5.913   6.663  -3.273
  594   1HB   ARG 103          1HB       ARG 103  -4.667   7.520  -5.832
  595   2HB   ARG 103          2HB       ARG 103  -4.938   5.798  -5.626
  596   1HG   ARG 103          1HG       ARG 103  -6.779   6.812  -6.818
  597   2HG   ARG 103          2HG       ARG 103  -7.316   6.215  -5.252
  598   1HD   ARG 103          1HD       ARG 103  -6.499   9.075  -5.586
  599   2HD   ARG 103          2HD       ARG 103  -8.106   8.543  -6.078
  600    HE   ARG 103           HE       ARG 103  -7.546   7.667  -3.445
  601   1HH1  ARG 103          1HH1      ARG 103  -8.419  10.526  -5.275
  602   2HH1  ARG 103          2HH1      ARG 103  -9.150  11.320  -3.906
  603   1HH2  ARG 103          1HH2      ARG 103  -8.513   8.701  -1.672
  604   2HH2  ARG 103          2HH2      ARG 103  -9.197  10.287  -1.866
  605    H    THR 104           H        THR 104  -5.186   4.616  -2.792
  606    HA   THR 104           HA       THR 104  -2.288   4.375  -2.401
  607    HB   THR 104           HB       THR 104  -4.304   2.622  -1.039
  608    HG1  THR 104           HG1      THR 104  -3.428   4.918   0.301
  609   1HG2  THR 104          1HG2      THR 104  -1.607   3.689  -0.193
  610   2HG2  THR 104          2HG2      THR 104  -1.918   2.079  -0.843
  611   3HG2  THR 104          3HG2      THR 104  -2.600   2.548   0.714
  612    H    SER 105           H        SER 105  -1.298   2.415  -2.928
  613    HA   SER 105           HA       SER 105  -2.795   0.777  -4.860
  614   1HB   SER 105          1HB       SER 105  -1.077   2.164  -5.949
  615   2HB   SER 105          2HB       SER 105   0.152   1.494  -4.882
  616    HG   SER 105           HG       SER 105  -0.172   0.565  -7.115
  617    H    ASN 106           H        ASN 106  -1.500  -1.373  -5.177
  618    HA   ASN 106           HA       ASN 106  -1.237  -2.505  -2.481
  619   1HB   ASN 106          1HB       ASN 106  -3.256  -3.051  -4.128
  620   2HB   ASN 106          2HB       ASN 106  -2.086  -4.174  -4.811
  621   1HD2  ASN 106          1HD2      ASN 106  -2.366  -3.266  -1.420
  622   2HD2  ASN 106          2HD2      ASN 106  -2.835  -4.824  -0.864
  623    H    HIS 107           H        HIS 107   1.032  -1.689  -3.144
  624    HA   HIS 107           HA       HIS 107   2.453  -3.868  -4.532
  625   1HB   HIS 107          1HB       HIS 107   2.742  -0.932  -4.692
  626   2HB   HIS 107          2HB       HIS 107   4.247  -1.836  -4.597
  627    HD1  HIS 107           HD1      HIS 107   5.143  -1.914  -6.903
  628    HD2  HIS 107           HD2      HIS 107   1.037  -2.562  -6.815
  629    HE1  HIS 107           HE1      HIS 107   4.497  -2.466  -9.265
  630    HE2  HIS 107           HE2      HIS 107   1.983  -2.616  -9.227
  631    H    LEU 108           H        LEU 108   4.388  -4.591  -3.668
  632    HA   LEU 108           HA       LEU 108   4.755  -4.065  -0.832
  633   1HB   LEU 108          1HB       LEU 108   5.951  -6.111  -2.700
  634   2HB   LEU 108          2HB       LEU 108   6.429  -5.947  -1.022
  635    HG   LEU 108           HG       LEU 108   3.650  -6.592  -1.957
  636   1HD1  LEU 108          1HD1      LEU 108   5.787  -8.382  -0.820
  637   2HD1  LEU 108          2HD1      LEU 108   5.139  -8.423  -2.462
  638   3HD1  LEU 108          3HD1      LEU 108   4.106  -8.848  -1.094
  639   1HD2  LEU 108          1HD2      LEU 108   3.242  -7.136   0.400
  640   2HD2  LEU 108          2HD2      LEU 108   3.657  -5.439   0.166
  641   3HD2  LEU 108          3HD2      LEU 108   4.864  -6.563   0.796
  642    H    ARG 109           H        ARG 109   7.403  -4.582  -0.536
  643    HA   ARG 109           HA       ARG 109   8.496  -2.001  -1.277
  644   1HB   ARG 109          1HB       ARG 109   8.659  -3.198   1.024
  645   2HB   ARG 109          2HB       ARG 109   9.947  -4.128   0.274
  646   1HG   ARG 109          1HG       ARG 109  11.233  -2.132  -0.115
  647   2HG   ARG 109          2HG       ARG 109   9.913  -1.125   0.492
  648   1HD   ARG 109          1HD       ARG 109  11.725  -2.982   1.992
  649   2HD   ARG 109          2HD       ARG 109  11.339  -1.292   2.326
  650    HE   ARG 109           HE       ARG 109   9.357  -3.452   2.651
  651   1HH1  ARG 109          1HH1      ARG 109  11.017  -0.622   3.904
  652   2HH1  ARG 109          2HH1      ARG 109  10.053  -0.569   5.355
  653   1HH2  ARG 109          1HH2      ARG 109   8.084  -3.345   4.510
  654   2HH2  ARG 109          2HH2      ARG 109   8.367  -2.088   5.689
  655    H    VAL 110           H        VAL 110  10.057  -1.634  -2.732
  656    HA   VAL 110           HA       VAL 110  11.061  -3.935  -4.255
  657    HB   VAL 110           HB       VAL 110  11.118  -1.012  -5.012
  658   1HG1  VAL 110          1HG1      VAL 110  11.588  -1.842  -7.273
  659   2HG1  VAL 110          2HG1      VAL 110  11.641  -3.490  -6.646
  660   3HG1  VAL 110          3HG1      VAL 110  12.840  -2.307  -6.123
  661   1HG2  VAL 110          1HG2      VAL 110   8.823  -1.776  -4.850
  662   2HG2  VAL 110          2HG2      VAL 110   9.191  -3.165  -5.871
  663   3HG2  VAL 110          3HG2      VAL 110   9.268  -1.534  -6.538
  664    H    ARG 111           H        ARG 111  13.187  -4.401  -4.314
  665    HA   ARG 111           HA       ARG 111  15.086  -2.524  -3.109
  666   1HB   ARG 111          1HB       ARG 111  14.705  -5.421  -2.373
  667   2HB   ARG 111          2HB       ARG 111  16.186  -4.547  -2.016
  668   1HG   ARG 111          1HG       ARG 111  14.942  -2.974  -0.635
  669   2HG   ARG 111          2HG       ARG 111  13.439  -3.817  -1.017
  670   1HD   ARG 111          1HD       ARG 111  15.813  -5.078   0.354
  671   2HD   ARG 111          2HD       ARG 111  14.404  -4.430   1.193
  672    HE   ARG 111           HE       ARG 111  13.074  -6.115  -0.060
  673   1HH1  ARG 111          1HH1      ARG 111  16.518  -6.620   0.397
  674   2HH1  ARG 111          2HH1      ARG 111  16.408  -8.351   0.312
  675   1HH2  ARG 111          1HH2      ARG 111  12.917  -8.381  -0.173
  676   2HH2  ARG 111          2HH2      ARG 111  14.347  -9.360  -0.015
  677    H    ASP 112           H        ASP 112  17.372  -3.912  -3.284
  678    HA   ASP 112           HA       ASP 112  17.974  -3.798  -6.055
  679   1HB   ASP 112          1HB       ASP 112  19.647  -4.868  -3.771
  680   2HB   ASP 112          2HB       ASP 112  20.237  -4.520  -5.392
  681    H    SER 113           H        SER 113  16.802  -5.328  -7.156
  682    HA   SER 113           HA       SER 113  17.975  -7.991  -7.056
  683   1HB   SER 113          1HB       SER 113  14.993  -7.488  -6.877
  684   2HB   SER 113          2HB       SER 113  15.720  -9.064  -7.201
  685    HG   SER 113           HG       SER 113  16.805  -7.841  -5.014
  686    H    VAL 114           H        VAL 114  18.088  -5.662  -8.823
  687    HA   VAL 114           HA       VAL 114  16.765  -6.705 -11.231
  688    HB   VAL 114           HB       VAL 114  18.077  -4.069 -11.188
  689   1HG1  VAL 114          1HG1      VAL 114  15.669  -5.151 -12.604
  690   2HG1  VAL 114          2HG1      VAL 114  17.275  -4.896 -13.287
  691   3HG1  VAL 114          3HG1      VAL 114  16.300  -3.513 -12.788
  692   1HG2  VAL 114          1HG2      VAL 114  15.309  -4.542 -10.101
  693   2HG2  VAL 114          2HG2      VAL 114  16.045  -2.963 -10.392
  694   3HG2  VAL 114          3HG2      VAL 114  16.713  -4.038  -9.163
  695    H    ALA 115           H        ALA 115  17.977  -7.738 -12.602
  696    HA   ALA 115           HA       ALA 115  20.739  -6.875 -13.059
  697   1HB   ALA 115          1HB       ALA 115  19.909  -9.753 -12.704
  698   2HB   ALA 115          2HB       ALA 115  20.857  -8.803 -11.557
  699   3HB   ALA 115          3HB       ALA 115  21.521  -9.187 -13.148
  700    H    SER 116           H        SER 116  17.824  -7.159 -14.283
  701    HA   SER 116           HA       SER 116  18.323  -8.572 -16.731
  702   1HB   SER 116          1HB       SER 116  16.011  -6.750 -16.033
  703   2HB   SER 116          2HB       SER 116  16.049  -7.984 -17.293
  704    HG   SER 116           HG       SER 116  16.667  -9.291 -15.165
  705    H    VAL 117           H        VAL 117  18.513  -7.686 -18.790
  706    HA   VAL 117           HA       VAL 117  19.660  -5.074 -18.994
  707    HB   VAL 117           HB       VAL 117  19.671  -5.457 -21.423
  708   1HG1  VAL 117          1HG1      VAL 117  21.489  -6.352 -20.075
  709   2HG1  VAL 117          2HG1      VAL 117  21.145  -7.419 -21.438
  710   3HG1  VAL 117          3HG1      VAL 117  20.582  -7.843 -19.818
  711   1HG2  VAL 117          1HG2      VAL 117  18.212  -8.021 -20.778
  712   2HG2  VAL 117          2HG2      VAL 117  18.865  -7.578 -22.356
  713   3HG2  VAL 117          3HG2      VAL 117  17.548  -6.638 -21.649
  714    H    LEU 118           H        LEU 118  18.796  -3.250 -20.070
  715    HA   LEU 118           HA       LEU 118  15.963  -2.962 -19.577
  716   1HB   LEU 118          1HB       LEU 118  18.080  -1.011 -20.480
  717   2HB   LEU 118          2HB       LEU 118  16.399  -0.574 -20.275
  718    HG   LEU 118           HG       LEU 118  17.545   0.159 -18.338
  719   1HD1  LEU 118          1HD1      LEU 118  16.088  -2.402 -17.713
  720   2HD1  LEU 118          2HD1      LEU 118  15.376  -0.795 -17.880
  721   3HD1  LEU 118          3HD1      LEU 118  16.477  -1.139 -16.548
  722   1HD2  LEU 118          1HD2      LEU 118  18.886  -1.307 -16.908
  723   2HD2  LEU 118          2HD2      LEU 118  19.562  -1.175 -18.532
  724   3HD2  LEU 118          3HD2      LEU 118  18.668  -2.621 -18.064
  725    H    GLY 119           H        GLY 119  18.016  -2.113 -22.380
  726   1HA   GLY 119          1HA       GLY 119  17.591  -2.410 -24.645
  727   2HA   GLY 119          2HA       GLY 119  16.104  -3.254 -24.226
  728    H    ASP 120           H        ASP 120  16.195  -0.467 -22.520
  729    HA   ASP 120           HA       ASP 120  15.053   1.462 -22.535
  730   1HB   ASP 120          1HB       ASP 120  16.275   1.347 -25.190
  731   2HB   ASP 120          2HB       ASP 120  14.872   2.409 -25.087
  732    H    THR 121           H        THR 121  13.069   0.695 -21.917
  733    HA   THR 121           HA       THR 121  11.080   0.062 -23.891
  734    HB   THR 121           HB       THR 121  10.904  -0.851 -21.596
  735    HG1  THR 121           HG1      THR 121   8.834  -0.881 -21.942
  736   1HG2  THR 121          1HG2      THR 121  11.781   1.044 -20.334
  737   2HG2  THR 121          2HG2      THR 121  10.185   0.583 -19.741
  738   3HG2  THR 121          3HG2      THR 121  10.366   2.003 -20.771
  739    H    LEU 122           H        LEU 122   9.724   1.477 -24.892
  740    HA   LEU 122           HA       LEU 122  10.282   4.313 -24.333
  741   1HB   LEU 122          1HB       LEU 122   9.535   2.999 -26.943
  742   2HB   LEU 122          2HB       LEU 122   9.784   4.719 -26.718
  743    HG   LEU 122           HG       LEU 122  11.894   2.590 -26.355
  744   1HD1  LEU 122          1HD1      LEU 122  11.288   2.830 -28.680
  745   2HD1  LEU 122          2HD1      LEU 122  12.876   3.538 -28.388
  746   3HD1  LEU 122          3HD1      LEU 122  11.465   4.581 -28.572
  747   1HD2  LEU 122          1HD2      LEU 122  12.105   5.596 -26.298
  748   2HD2  LEU 122          2HD2      LEU 122  13.447   4.458 -26.196
  749   3HD2  LEU 122          3HD2      LEU 122  12.243   4.519 -24.910
  750    HA   PRO 123           HA       PRO 123   5.792   4.475 -23.818
  751   1HB   PRO 123          1HB       PRO 123   5.787   6.214 -21.779
  752   2HB   PRO 123          2HB       PRO 123   6.139   4.502 -21.516
  753   1HG   PRO 123          1HG       PRO 123   7.989   6.829 -21.583
  754   2HG   PRO 123          2HG       PRO 123   8.084   5.342 -20.626
  755   1HD   PRO 123          1HD       PRO 123   9.477   5.896 -23.011
  756   2HD   PRO 123          2HD       PRO 123   9.342   4.322 -22.208
  757    H    PHE 124           H        PHE 124   4.600   6.847 -23.342
  758    HA   PHE 124           HA       PHE 124   5.576   8.495 -25.547
  759   1HB   PHE 124          1HB       PHE 124   3.141   7.768 -25.384
  760   2HB   PHE 124          2HB       PHE 124   2.996   8.882 -24.027
  761    HD1  PHE 124           HD1      PHE 124   2.863  11.234 -24.374
  762    HD2  PHE 124           HD2      PHE 124   3.651   8.629 -27.641
  763    HE1  PHE 124           HE1      PHE 124   2.471  13.088 -25.942
  764    HE2  PHE 124           HE2      PHE 124   3.260  10.479 -29.213
  765    HZ   PHE 124           HZ       PHE 124   2.670  12.712 -28.364
  766    H    ALA 125           H        ALA 125   6.841  10.156 -25.115
  767    HA   ALA 125           HA       ALA 125   6.628  11.442 -22.477
  768   1HB   ALA 125          1HB       ALA 125   9.127  11.042 -24.116
  769   2HB   ALA 125          2HB       ALA 125   8.684  10.125 -22.675
  770   3HB   ALA 125          3HB       ALA 125   9.025  11.853 -22.554
  Start of MODEL   12
    1    H    GLN  23           H        GLN  23  -4.628 -11.457  -2.919
    2    HA   GLN  23           HA       GLN  23  -4.264 -11.554   0.003
    3   1HB   GLN  23          1HB       GLN  23  -2.365 -12.500  -2.141
    4   2HB   GLN  23          2HB       GLN  23  -1.905 -12.286  -0.457
    5   1HG   GLN  23          1HG       GLN  23  -3.645 -13.933   0.172
    6   2HG   GLN  23          2HG       GLN  23  -3.951 -14.206  -1.543
    7   1HE2  GLN  23          1HE2      GLN  23  -3.004 -16.033   0.534
    8   2HE2  GLN  23          2HE2      GLN  23  -1.475 -16.642  -0.018
    9    HA   PRO  24           HA       PRO  24  -2.755  -7.373  -1.033
   10   1HB   PRO  24          1HB       PRO  24  -3.857  -6.694   1.575
   11   2HB   PRO  24          2HB       PRO  24  -4.290  -6.048  -0.010
   12   1HG   PRO  24          1HG       PRO  24  -5.961  -7.617   1.443
   13   2HG   PRO  24          2HG       PRO  24  -5.956  -7.597  -0.332
   14   1HD   PRO  24          1HD       PRO  24  -4.684  -9.565   1.546
   15   2HD   PRO  24          2HD       PRO  24  -5.609  -9.863   0.055
   16    H    ASP  25           H        ASP  25  -1.038  -6.238   0.023
   17    HA   ASP  25           HA       ASP  25   0.080  -7.118   2.475
   18   1HB   ASP  25          1HB       ASP  25   0.673  -9.098   1.141
   19   2HB   ASP  25          2HB       ASP  25   1.512  -8.067  -0.015
   20    H    GLY  26           H        GLY  26   0.038  -4.897   2.759
   21   1HA   GLY  26          1HA       GLY  26   1.291  -2.983   3.107
   22   2HA   GLY  26          2HA       GLY  26   2.480  -3.576   1.969
   23    H    VAL  27           H        VAL  27   0.452  -1.154   2.478
   24    HA   VAL  27           HA       VAL  27  -0.445  -0.875  -0.296
   25    HB   VAL  27           HB       VAL  27  -1.800   1.015   0.496
   26   1HG1  VAL  27          1HG1      VAL  27  -3.389  -0.246   1.855
   27   2HG1  VAL  27          2HG1      VAL  27  -2.161  -1.472   2.160
   28   3HG1  VAL  27          3HG1      VAL  27  -2.768  -1.221   0.523
   29   1HG2  VAL  27          1HG2      VAL  27  -0.657   0.353   3.205
   30   2HG2  VAL  27          2HG2      VAL  27  -2.002   1.456   2.914
   31   3HG2  VAL  27          3HG2      VAL  27  -0.397   1.834   2.287
   32    H    GLN  28           H        GLN  28   0.093   0.956  -1.556
   33    HA   GLN  28           HA       GLN  28   2.202   2.649  -0.394
   34   1HB   GLN  28          1HB       GLN  28   3.313   2.688  -2.585
   35   2HB   GLN  28          2HB       GLN  28   3.301   1.090  -1.863
   36   1HG   GLN  28          1HG       GLN  28   1.528   0.395  -3.340
   37   2HG   GLN  28          2HG       GLN  28   1.398   2.024  -4.000
   38   1HE2  GLN  28          1HE2      GLN  28   4.292   2.419  -4.002
   39   2HE2  GLN  28          2HE2      GLN  28   4.907   1.485  -5.324
   40    H    ILE  29           H        ILE  29   2.447   4.737  -1.448
   41    HA   ILE  29           HA       ILE  29  -0.143   5.868  -2.084
   42    HB   ILE  29           HB       ILE  29   1.614   7.932  -2.440
   43   1HG1  ILE  29          1HG1      ILE  29   2.733   6.153  -0.260
   44   2HG1  ILE  29          2HG1      ILE  29   3.545   6.590  -1.762
   45   1HG2  ILE  29          1HG2      ILE  29   0.345   7.035   0.135
   46   2HG2  ILE  29          2HG2      ILE  29  -0.443   7.954  -1.149
   47   3HG2  ILE  29          3HG2      ILE  29   0.885   8.672  -0.237
   48   1HD1  ILE  29          1HD1      ILE  29   2.782   8.483   0.451
   49   2HD1  ILE  29          2HD1      ILE  29   3.594   8.923  -1.051
   50   3HD1  ILE  29          3HD1      ILE  29   4.399   7.871   0.111
   51    H    ASP  30           H        ASP  30  -0.893   5.811  -4.031
   52    HA   ASP  30           HA       ASP  30   0.691   5.084  -6.279
   53   1HB   ASP  30          1HB       ASP  30  -1.668   4.428  -5.982
   54   2HB   ASP  30          2HB       ASP  30  -2.150   6.104  -6.169
   55    H    SER  31           H        SER  31  -1.333   7.953  -5.712
   56    HA   SER  31           HA       SER  31   0.644   9.654  -6.952
   57   1HB   SER  31          1HB       SER  31  -1.099  10.473  -8.654
   58   2HB   SER  31          2HB       SER  31  -0.305   8.932  -8.979
   59    HG   SER  31           HG       SER  31  -2.126   7.852  -8.491
   60    H    VAL  32           H        VAL  32   0.370  11.792  -6.532
   61    HA   VAL  32           HA       VAL  32  -1.539  12.463  -4.441
   62    HB   VAL  32           HB       VAL  32   0.741  14.057  -5.623
   63   1HG1  VAL  32          1HG1      VAL  32   0.475  15.522  -3.675
   64   2HG1  VAL  32          2HG1      VAL  32  -0.933  14.593  -3.167
   65   3HG1  VAL  32          3HG1      VAL  32  -0.978  15.511  -4.672
   66   1HG2  VAL  32          1HG2      VAL  32   1.935  13.527  -3.564
   67   2HG2  VAL  32          2HG2      VAL  32   1.497  12.058  -4.437
   68   3HG2  VAL  32          3HG2      VAL  32   0.573  12.550  -3.017
   69    H    VAL  33           H        VAL  33  -3.296  13.780  -4.735
   70    HA   VAL  33           HA       VAL  33  -3.710  14.793  -7.451
   71    HB   VAL  33           HB       VAL  33  -6.127  14.803  -6.847
   72   1HG1  VAL  33          1HG1      VAL  33  -5.181  13.000  -8.161
   73   2HG1  VAL  33          2HG1      VAL  33  -6.418  12.373  -7.071
   74   3HG1  VAL  33          3HG1      VAL  33  -4.709  12.151  -6.687
   75   1HG2  VAL  33          1HG2      VAL  33  -6.886  13.499  -4.934
   76   2HG2  VAL  33          2HG2      VAL  33  -5.909  14.873  -4.416
   77   3HG2  VAL  33          3HG2      VAL  33  -5.213  13.252  -4.433
   78    HA   PRO  34           HA       PRO  34  -3.452  18.949  -5.877
   79   1HB   PRO  34          1HB       PRO  34  -4.985  19.660  -8.293
   80   2HB   PRO  34          2HB       PRO  34  -3.365  20.161  -7.805
   81   1HG   PRO  34          1HG       PRO  34  -3.746  18.449  -9.828
   82   2HG   PRO  34          2HG       PRO  34  -2.362  18.289  -8.729
   83   1HD   PRO  34          1HD       PRO  34  -4.944  16.767  -8.762
   84   2HD   PRO  34          2HD       PRO  34  -3.289  16.169  -8.516
   85    H    GLY  35           H        GLY  35  -4.749  20.326  -4.751
   86   1HA   GLY  35          1HA       GLY  35  -6.937  21.350  -4.387
   87   2HA   GLY  35          2HA       GLY  35  -7.656  19.807  -4.839
   88    H    SER  36           H        SER  36  -5.279  18.616  -3.280
   89    HA   SER  36           HA       SER  36  -6.413  18.932  -0.588
   90   1HB   SER  36          1HB       SER  36  -5.356  16.413  -1.851
   91   2HB   SER  36          2HB       SER  36  -6.028  16.548  -0.232
   92    HG   SER  36           HG       SER  36  -7.429  17.095  -2.641
   93    HA   PRO  37           HA       PRO  37  -2.227  19.590   0.762
   94   1HB   PRO  37          1HB       PRO  37  -2.543  17.926   3.131
   95   2HB   PRO  37          2HB       PRO  37  -2.462  19.685   3.014
   96   1HG   PRO  37          1HG       PRO  37  -4.722  18.344   3.701
   97   2HG   PRO  37          2HG       PRO  37  -4.743  19.904   2.857
   98   1HD   PRO  37          1HD       PRO  37  -5.100  17.142   1.755
   99   2HD   PRO  37          2HD       PRO  37  -5.982  18.633   1.362
  100    H    ALA  38           H        ALA  38  -0.406  18.237   2.067
  101    HA   ALA  38           HA       ALA  38   0.999  16.462   2.266
  102   1HB   ALA  38          1HB       ALA  38  -0.931  14.973   2.448
  103   2HB   ALA  38          2HB       ALA  38   0.393  14.222   1.555
  104   3HB   ALA  38          3HB       ALA  38  -1.005  14.857   0.692
  105    H    SER  39           H        SER  39   0.123  17.965  -0.556
  106    HA   SER  39           HA       SER  39   1.420  16.557  -2.576
  107   1HB   SER  39          1HB       SER  39   1.301  19.565  -2.425
  108   2HB   SER  39          2HB       SER  39   1.245  18.542  -3.861
  109    HG   SER  39           HG       SER  39  -0.785  17.731  -3.040
  110    H    LYS  40           H        LYS  40   2.713  18.676  -0.125
  111    HA   LYS  40           HA       LYS  40   5.410  18.270  -1.241
  112   1HB   LYS  40          1HB       LYS  40   4.204  20.638   0.169
  113   2HB   LYS  40          2HB       LYS  40   5.945  20.409   0.088
  114   1HG   LYS  40          1HG       LYS  40   4.197  20.479  -2.355
  115   2HG   LYS  40          2HG       LYS  40   4.933  21.923  -1.656
  116   1HD   LYS  40          1HD       LYS  40   7.156  20.904  -1.927
  117   2HD   LYS  40          2HD       LYS  40   6.401  19.484  -2.653
  118   1HE   LYS  40          1HE       LYS  40   5.699  20.705  -4.545
  119   2HE   LYS  40          2HE       LYS  40   6.027  22.251  -3.768
  120   1HZ   LYS  40          1HZ       LYS  40   8.081  20.257  -4.580
  121   2HZ   LYS  40          2HZ       LYS  40   8.386  21.747  -3.831
  122   3HZ   LYS  40          3HZ       LYS  40   7.726  21.703  -5.386
  123    H    VAL  41           H        VAL  41   3.722  16.753   0.747
  124    HA   VAL  41           HA       VAL  41   5.553  16.888   3.056
  125    HB   VAL  41           HB       VAL  41   2.796  15.649   2.887
  126   1HG1  VAL  41          1HG1      VAL  41   4.230  14.404   4.412
  127   2HG1  VAL  41          2HG1      VAL  41   3.012  15.309   5.310
  128   3HG1  VAL  41          3HG1      VAL  41   4.674  15.897   5.240
  129   1HG2  VAL  41          1HG2      VAL  41   3.745  18.110   4.355
  130   2HG2  VAL  41          2HG2      VAL  41   2.118  17.435   4.404
  131   3HG2  VAL  41          3HG2      VAL  41   2.752  18.095   2.897
  132    H    LEU  42           H        LEU  42   3.871  14.625   0.889
  133    HA   LEU  42           HA       LEU  42   6.013  12.697   1.442
  134   1HB   LEU  42          1HB       LEU  42   4.198  11.038   0.553
  135   2HB   LEU  42          2HB       LEU  42   4.249  11.514   2.232
  136    HG   LEU  42           HG       LEU  42   2.517  13.323   1.513
  137   1HD1  LEU  42          1HD1      LEU  42   2.730  12.994  -0.889
  138   2HD1  LEU  42          2HD1      LEU  42   1.091  12.626  -0.348
  139   3HD1  LEU  42          3HD1      LEU  42   2.214  11.316  -0.717
  140   1HD2  LEU  42          1HD2      LEU  42   2.080  11.433   3.009
  141   2HD2  LEU  42          2HD2      LEU  42   1.764  10.409   1.608
  142   3HD2  LEU  42          3HD2      LEU  42   0.704  11.777   1.957
  143    H    THR  43           H        THR  43   6.162  11.050  -0.373
  144    HA   THR  43           HA       THR  43   6.146  12.511  -2.932
  145    HB   THR  43           HB       THR  43   8.043  10.277  -2.192
  146    HG1  THR  43           HG1      THR  43   8.304  12.203  -0.845
  147   1HG2  THR  43          1HG2      THR  43   8.106  12.364  -4.375
  148   2HG2  THR  43          2HG2      THR  43   7.735  10.653  -4.588
  149   3HG2  THR  43          3HG2      THR  43   9.349  11.151  -4.078
  150    HA   PRO  44           HA       PRO  44   3.322   9.275  -4.198
  151   1HB   PRO  44          1HB       PRO  44   3.487   9.814  -6.890
  152   2HB   PRO  44          2HB       PRO  44   2.424  10.671  -5.767
  153   1HG   PRO  44          1HG       PRO  44   5.095  11.477  -6.846
  154   2HG   PRO  44          2HG       PRO  44   3.652  12.470  -6.563
  155   1HD   PRO  44          1HD       PRO  44   5.757  12.484  -4.875
  156   2HD   PRO  44          2HD       PRO  44   4.088  12.678  -4.300
  157    H    GLY  45           H        GLY  45   3.577   7.215  -4.912
  158   1HA   GLY  45          1HA       GLY  45   4.616   5.497  -6.174
  159   2HA   GLY  45          2HA       GLY  45   6.023   6.526  -6.381
  160    H    LEU  46           H        LEU  46   5.368   6.882  -3.227
  161    HA   LEU  46           HA       LEU  46   7.395   4.949  -2.477
  162   1HB   LEU  46          1HB       LEU  46   5.920   7.000  -0.833
  163   2HB   LEU  46          2HB       LEU  46   7.208   5.980  -0.226
  164    HG   LEU  46           HG       LEU  46   7.453   8.116  -2.340
  165   1HD1  LEU  46          1HD1      LEU  46   7.262   8.944  -0.045
  166   2HD1  LEU  46          2HD1      LEU  46   8.871   9.226  -0.711
  167   3HD1  LEU  46          3HD1      LEU  46   8.610   7.911   0.436
  168   1HD2  LEU  46          1HD2      LEU  46   9.581   6.297  -1.220
  169   2HD2  LEU  46          2HD2      LEU  46   9.824   7.604  -2.379
  170   3HD2  LEU  46          3HD2      LEU  46   8.887   6.184  -2.837
  171    H    VAL  47           H        VAL  47   7.095   3.591  -0.522
  172    HA   VAL  47           HA       VAL  47   4.425   2.373  -0.548
  173    HB   VAL  47           HB       VAL  47   7.012   1.262   0.565
  174   1HG1  VAL  47          1HG1      VAL  47   5.814  -0.873   0.619
  175   2HG1  VAL  47          2HG1      VAL  47   4.346  -0.060   0.078
  176   3HG1  VAL  47          3HG1      VAL  47   5.041   0.330   1.650
  177   1HG2  VAL  47          1HG2      VAL  47   7.137   1.514  -1.850
  178   2HG2  VAL  47          2HG2      VAL  47   5.601   0.669  -2.035
  179   3HG2  VAL  47          3HG2      VAL  47   7.012  -0.190  -1.417
  180    H    ILE  48           H        ILE  48   3.246   2.053   1.340
  181    HA   ILE  48           HA       ILE  48   4.093   3.675   3.652
  182    HB   ILE  48           HB       ILE  48   1.331   2.650   2.958
  183   1HG1  ILE  48          1HG1      ILE  48   2.449   5.447   2.658
  184   2HG1  ILE  48          2HG1      ILE  48   2.161   4.328   1.329
  185   1HG2  ILE  48          1HG2      ILE  48   1.651   3.000   5.341
  186   2HG2  ILE  48          2HG2      ILE  48   0.572   4.227   4.678
  187   3HG2  ILE  48          3HG2      ILE  48   2.249   4.632   5.039
  188   1HD1  ILE  48          1HD1      ILE  48   0.381   5.974   1.518
  189   2HD1  ILE  48          2HD1      ILE  48   0.059   5.448   3.172
  190   3HD1  ILE  48          3HD1      ILE  48  -0.224   4.346   1.825
  191    H    GLU  49           H        GLU  49   4.643   2.650   5.469
  192    HA   GLU  49           HA       GLU  49   4.161  -0.204   5.706
  193   1HB   GLU  49          1HB       GLU  49   5.750   1.717   7.387
  194   2HB   GLU  49          2HB       GLU  49   5.506   0.036   7.829
  195   1HG   GLU  49          1HG       GLU  49   6.491  -0.497   5.522
  196   2HG   GLU  49          2HG       GLU  49   7.061   1.173   5.543
  197    H    SER  50           H        SER  50   3.370   2.797   7.460
  198    HA   SER  50           HA       SER  50   1.090   1.495   8.632
  199   1HB   SER  50          1HB       SER  50   1.887   1.978  10.990
  200   2HB   SER  50          2HB       SER  50   2.687   0.639  10.170
  201    HG   SER  50           HG       SER  50   4.255   1.917  11.130
  202    H    ILE  51           H        ILE  51  -0.330   2.842   9.622
  203    HA   ILE  51           HA       ILE  51   0.128   5.730   9.364
  204    HB   ILE  51           HB       ILE  51  -2.425   4.322  10.210
  205   1HG1  ILE  51          1HG1      ILE  51  -1.552   5.119   7.425
  206   2HG1  ILE  51          2HG1      ILE  51  -1.798   3.476   8.014
  207   1HG2  ILE  51          1HG2      ILE  51  -3.427   6.446   9.192
  208   2HG2  ILE  51          2HG2      ILE  51  -1.795   7.110   9.289
  209   3HG2  ILE  51          3HG2      ILE  51  -2.628   6.588  10.754
  210   1HD1  ILE  51          1HD1      ILE  51  -3.654   4.220   6.630
  211   2HD1  ILE  51          2HD1      ILE  51  -3.929   5.582   7.720
  212   3HD1  ILE  51          3HD1      ILE  51  -4.177   3.931   8.290
  213    H    ASN  52           H        ASN  52  -1.085   6.832  11.451
  214    HA   ASN  52           HA       ASN  52   0.639   6.665  13.553
  215   1HB   ASN  52          1HB       ASN  52  -1.113   8.425  13.058
  216   2HB   ASN  52          2HB       ASN  52  -2.260   7.384  13.877
  217   1HD2  ASN  52          1HD2      ASN  52  -1.230  10.069  14.469
  218   2HD2  ASN  52          2HD2      ASN  52  -0.651   9.989  16.093
  219    H    GLY  53           H        GLY  53   1.099   4.597  14.254
  220   1HA   GLY  53          1HA       GLY  53   0.934   2.873  15.769
  221   2HA   GLY  53          2HA       GLY  53  -0.588   3.558  16.312
  222    H    MET  54           H        MET  54  -0.872   3.200  13.048
  223    HA   MET  54           HA       MET  54  -2.163   0.570  13.380
  224   1HB   MET  54          1HB       MET  54  -3.268   2.839  11.718
  225   2HB   MET  54          2HB       MET  54  -4.066   1.334  12.145
  226   1HG   MET  54          1HG       MET  54  -4.249   2.015  14.437
  227   2HG   MET  54          2HG       MET  54  -3.292   3.462  14.125
  228   1HE   MET  54          1HE       MET  54  -4.886   5.274  14.953
  229   2HE   MET  54          2HE       MET  54  -5.827   3.951  15.646
  230   3HE   MET  54          3HE       MET  54  -6.634   5.222  14.729
  231    HA   PRO  55           HA       PRO  55   0.446   0.183   9.658
  232   1HB   PRO  55          1HB       PRO  55   0.917  -2.451   9.887
  233   2HB   PRO  55          2HB       PRO  55   1.809  -1.251  10.823
  234   1HG   PRO  55          1HG       PRO  55  -0.451  -3.014  11.665
  235   2HG   PRO  55          2HG       PRO  55   0.995  -2.534  12.570
  236   1HD   PRO  55          1HD       PRO  55  -1.493  -1.395  12.885
  237   2HD   PRO  55          2HD       PRO  55   0.037  -0.597  13.297
  238    H    THR  56           H        THR  56  -0.361  -0.135   7.668
  239    HA   THR  56           HA       THR  56  -2.791  -1.787   7.456
  240    HB   THR  56           HB       THR  56  -3.427  -0.305   5.540
  241    HG1  THR  56           HG1      THR  56  -1.218   0.559   5.312
  242   1HG2  THR  56          1HG2      THR  56  -4.452  -0.017   7.732
  243   2HG2  THR  56          2HG2      THR  56  -4.203   1.554   6.963
  244   3HG2  THR  56          3HG2      THR  56  -3.113   1.016   8.242
  245    H    SER  57           H        SER  57  -2.108  -3.652   6.631
  246    HA   SER  57           HA       SER  57  -0.217  -3.710   4.420
  247   1HB   SER  57          1HB       SER  57  -0.105  -5.386   6.267
  248   2HB   SER  57          2HB       SER  57  -1.692  -5.985   5.789
  249    HG   SER  57           HG       SER  57   0.792  -6.233   4.502
  250    H    ASN  58           H        ASN  58  -3.654  -4.131   5.037
  251    HA   ASN  58           HA       ASN  58  -4.054  -4.899   2.231
  252   1HB   ASN  58          1HB       ASN  58  -5.943  -4.999   4.600
  253   2HB   ASN  58          2HB       ASN  58  -6.331  -5.543   2.975
  254   1HD2  ASN  58          1HD2      ASN  58  -6.783  -7.576   3.770
  255   2HD2  ASN  58          2HD2      ASN  58  -5.532  -8.702   4.176
  256    H    LEU  59           H        LEU  59  -5.776  -3.850   1.049
  257    HA   LEU  59           HA       LEU  59  -5.902  -1.054   1.388
  258   1HB   LEU  59          1HB       LEU  59  -7.469  -2.988  -0.317
  259   2HB   LEU  59          2HB       LEU  59  -7.648  -1.258  -0.406
  260    HG   LEU  59           HG       LEU  59  -5.093  -2.747  -0.984
  261   1HD1  LEU  59          1HD1      LEU  59  -5.498  -2.135  -3.315
  262   2HD1  LEU  59          2HD1      LEU  59  -7.048  -1.424  -2.861
  263   3HD1  LEU  59          3HD1      LEU  59  -6.792  -3.160  -2.689
  264   1HD2  LEU  59          1HD2      LEU  59  -4.700  -0.498  -0.108
  265   2HD2  LEU  59          2HD2      LEU  59  -5.803   0.170  -1.311
  266   3HD2  LEU  59          3HD2      LEU  59  -4.297  -0.585  -1.822
  267    H    THR  60           H        THR  60  -7.978  -3.739   2.252
  268    HA   THR  60           HA       THR  60 -10.239  -2.278   3.071
  269    HB   THR  60           HB       THR  60  -9.424  -4.843   4.396
  270    HG1  THR  60           HG1      THR  60 -10.714  -5.498   2.214
  271   1HG2  THR  60          1HG2      THR  60 -11.826  -5.318   4.186
  272   2HG2  THR  60          2HG2      THR  60 -12.054  -3.786   3.344
  273   3HG2  THR  60          3HG2      THR  60 -11.550  -3.795   5.033
  274    H    THR  61           H        THR  61  -7.343  -3.368   4.841
  275    HA   THR  61           HA       THR  61  -8.211  -2.423   7.368
  276    HB   THR  61           HB       THR  61  -5.728  -2.532   7.947
  277    HG1  THR  61           HG1      THR  61  -5.210  -2.338   5.552
  278   1HG2  THR  61          1HG2      THR  61  -7.049  -4.989   6.782
  279   2HG2  THR  61          2HG2      THR  61  -7.248  -4.380   8.425
  280   3HG2  THR  61          3HG2      THR  61  -5.682  -4.993   7.895
  281    H    TYR  62           H        TYR  62  -6.626  -0.933   4.650
  282    HA   TYR  62           HA       TYR  62  -5.784   1.455   5.925
  283   1HB   TYR  62          1HB       TYR  62  -5.040   0.620   3.662
  284   2HB   TYR  62          2HB       TYR  62  -6.611   1.098   3.036
  285    HD1  TYR  62           HD1      TYR  62  -3.369   2.268   4.250
  286    HD2  TYR  62           HD2      TYR  62  -7.168   3.452   2.738
  287    HE1  TYR  62           HE1      TYR  62  -2.485   4.522   3.809
  288    HE2  TYR  62           HE2      TYR  62  -6.296   5.703   2.295
  289    HH   TYR  62           HH       TYR  62  -4.437   7.161   3.175
  290    H    SER  63           H        SER  63  -8.740   0.397   4.368
  291    HA   SER  63           HA       SER  63 -10.122   2.849   4.438
  292   1HB   SER  63          1HB       SER  63 -10.737   0.855   3.041
  293   2HB   SER  63          2HB       SER  63 -11.289   0.056   4.510
  294    HG   SER  63           HG       SER  63 -12.873   1.276   3.123
  295    H    ALA  64           H        ALA  64 -10.115   0.070   6.652
  296    HA   ALA  64           HA       ALA  64 -12.053   1.070   8.425
  297   1HB   ALA  64          1HB       ALA  64  -9.812  -0.851   9.030
  298   2HB   ALA  64          2HB       ALA  64 -11.366  -1.291   8.324
  299   3HB   ALA  64          3HB       ALA  64 -11.295  -0.642   9.962
  300    H    ALA  65           H        ALA  65  -8.598   1.567   8.209
  301    HA   ALA  65           HA       ALA  65  -8.322   2.777  10.786
  302   1HB   ALA  65          1HB       ALA  65  -6.434   1.724   9.601
  303   2HB   ALA  65          2HB       ALA  65  -6.095   3.400  10.041
  304   3HB   ALA  65          3HB       ALA  65  -6.517   2.994   8.378
  305    H    LEU  66           H        LEU  66  -8.678   3.961   7.475
  306    HA   LEU  66           HA       LEU  66  -8.392   6.692   7.909
  307   1HB   LEU  66          1HB       LEU  66  -8.719   5.208   5.754
  308   2HB   LEU  66          2HB       LEU  66 -10.400   5.630   5.964
  309    HG   LEU  66           HG       LEU  66  -8.247   7.717   5.759
  310   1HD1  LEU  66          1HD1      LEU  66  -8.859   7.933   3.390
  311   2HD1  LEU  66          2HD1      LEU  66  -9.905   6.518   3.542
  312   3HD1  LEU  66          3HD1      LEU  66  -8.161   6.352   3.746
  313   1HD2  LEU  66          1HD2      LEU  66 -11.224   7.810   5.269
  314   2HD2  LEU  66          2HD2      LEU  66 -10.102   9.167   5.126
  315   3HD2  LEU  66          3HD2      LEU  66 -10.398   8.428   6.700
  316    H    LYS  67           H        LYS  67 -11.271   4.662   8.028
  317    HA   LYS  67           HA       LYS  67 -13.171   6.661   8.454
  318   1HB   LYS  67          1HB       LYS  67 -13.185   3.781   9.360
  319   2HB   LYS  67          2HB       LYS  67 -14.589   4.839   9.377
  320   1HG   LYS  67          1HG       LYS  67 -14.517   5.040   6.976
  321   2HG   LYS  67          2HG       LYS  67 -13.030   4.095   6.910
  322   1HD   LYS  67          1HD       LYS  67 -14.229   2.167   7.850
  323   2HD   LYS  67          2HD       LYS  67 -15.718   3.117   7.867
  324   1HE   LYS  67          1HE       LYS  67 -15.602   3.348   5.440
  325   2HE   LYS  67          2HE       LYS  67 -14.100   2.426   5.413
  326   1HZ   LYS  67          1HZ       LYS  67 -15.989   1.037   4.847
  327   2HZ   LYS  67          2HZ       LYS  67 -16.740   1.409   6.322
  328   3HZ   LYS  67          3HZ       LYS  67 -15.295   0.522   6.307
  329    H    THR  68           H        THR  68 -10.910   5.234  10.698
  330    HA   THR  68           HA       THR  68 -12.424   6.188  12.988
  331    HB   THR  68           HB       THR  68 -10.580   5.219  14.351
  332    HG1  THR  68           HG1      THR  68  -9.341   5.121  11.956
  333   1HG2  THR  68          1HG2      THR  68 -12.590   3.930  13.838
  334   2HG2  THR  68          2HG2      THR  68 -11.170   2.885  13.899
  335   3HG2  THR  68          3HG2      THR  68 -11.850   3.355  12.342
  336    H    ILE  69           H        ILE  69 -10.045   7.422  10.908
  337    HA   ILE  69           HA       ILE  69  -8.680   9.070  12.827
  338    HB   ILE  69           HB       ILE  69  -8.810   9.445   9.828
  339   1HG1  ILE  69          1HG1      ILE  69  -7.998   7.198  10.340
  340   2HG1  ILE  69          2HG1      ILE  69  -6.679   8.199   9.755
  341   1HG2  ILE  69          1HG2      ILE  69  -7.983  11.403  11.002
  342   2HG2  ILE  69          2HG2      ILE  69  -6.662  10.613  10.140
  343   3HG2  ILE  69          3HG2      ILE  69  -6.822  10.410  11.884
  344   1HD1  ILE  69          1HD1      ILE  69  -5.904   8.520  12.061
  345   2HD1  ILE  69          2HD1      ILE  69  -5.947   6.817  11.600
  346   3HD1  ILE  69          3HD1      ILE  69  -7.214   7.483  12.630
  347    H    SER  70           H        SER  70  -9.005  11.258  13.259
  348    HA   SER  70           HA       SER  70 -11.725  12.172  12.702
  349   1HB   SER  70          1HB       SER  70  -9.687  13.485  14.497
  350   2HB   SER  70          2HB       SER  70 -11.441  13.662  14.535
  351    HG   SER  70           HG       SER  70  -9.823  11.615  15.510
  352    H    VAL  71           H        VAL  71 -12.131  14.376  12.038
  353    HA   VAL  71           HA       VAL  71 -10.479  15.278   9.894
  354    HB   VAL  71           HB       VAL  71 -12.753  16.710  11.301
  355   1HG1  VAL  71          1HG1      VAL  71 -11.357  18.259  10.053
  356   2HG1  VAL  71          2HG1      VAL  71 -12.918  18.049   9.259
  357   3HG1  VAL  71          3HG1      VAL  71 -11.488  17.241   8.616
  358   1HG2  VAL  71          1HG2      VAL  71 -12.790  15.075   8.769
  359   2HG2  VAL  71          2HG2      VAL  71 -14.163  15.904   9.500
  360   3HG2  VAL  71          3HG2      VAL  71 -13.409  14.544  10.333
  361    H    GLY  72           H        GLY  72  -8.808  16.692   9.944
  362   1HA   GLY  72          1HA       GLY  72  -7.486  18.465  10.664
  363   2HA   GLY  72          2HA       GLY  72  -8.620  18.735  11.982
  364    H    GLU  73           H        GLU  73  -7.729  15.524  11.758
  365    HA   GLU  73           HA       GLU  73  -6.055  15.763  14.130
  366   1HB   GLU  73          1HB       GLU  73  -8.043  14.192  13.945
  367   2HB   GLU  73          2HB       GLU  73  -7.076  13.256  12.824
  368   1HG   GLU  73          1HG       GLU  73  -5.570  12.602  14.479
  369   2HG   GLU  73          2HG       GLU  73  -6.114  13.860  15.592
  370    H    VAL  74           H        VAL  74  -3.995  14.725  14.255
  371    HA   VAL  74           HA       VAL  74  -2.672  14.684  11.629
  372    HB   VAL  74           HB       VAL  74  -1.405  15.111  14.348
  373   1HG1  VAL  74          1HG1      VAL  74   0.105  14.139  12.680
  374   2HG1  VAL  74          2HG1      VAL  74   0.563  15.795  13.079
  375   3HG1  VAL  74          3HG1      VAL  74  -0.280  15.452  11.566
  376   1HG2  VAL  74          1HG2      VAL  74  -2.874  16.963  13.781
  377   2HG2  VAL  74          2HG2      VAL  74  -2.105  17.112  12.200
  378   3HG2  VAL  74          3HG2      VAL  74  -1.185  17.458  13.666
  379    H    ILE  75           H        ILE  75  -1.944  12.832  10.889
  380    HA   ILE  75           HA       ILE  75  -1.605  10.618  12.791
  381    HB   ILE  75           HB       ILE  75  -1.839   9.135  10.750
  382   1HG1  ILE  75          1HG1      ILE  75  -2.933  11.689   9.545
  383   2HG1  ILE  75          2HG1      ILE  75  -1.441  10.895   9.059
  384   1HG2  ILE  75          1HG2      ILE  75  -4.271   9.226  10.833
  385   2HG2  ILE  75          2HG2      ILE  75  -4.193  10.825  11.575
  386   3HG2  ILE  75          3HG2      ILE  75  -3.569   9.419  12.441
  387   1HD1  ILE  75          1HD1      ILE  75  -4.222   9.783   8.793
  388   2HD1  ILE  75          2HD1      ILE  75  -2.736   8.934   8.362
  389   3HD1  ILE  75          3HD1      ILE  75  -3.198  10.399   7.497
  390    H    ASN  76           H        ASN  76   0.098   9.144  12.429
  391    HA   ASN  76           HA       ASN  76   2.479  10.439  11.319
  392   1HB   ASN  76          1HB       ASN  76   2.630  10.022  13.700
  393   2HB   ASN  76          2HB       ASN  76   2.121   8.353  13.481
  394   1HD2  ASN  76          1HD2      ASN  76   3.558   6.856  12.718
  395   2HD2  ASN  76          2HD2      ASN  76   5.263   7.147  12.665
  396    H    ILE  77           H        ILE  77   3.028   9.676   9.380
  397    HA   ILE  77           HA       ILE  77   2.213   6.927   8.658
  398    HB   ILE  77           HB       ILE  77   2.829   9.271   6.832
  399   1HG1  ILE  77          1HG1      ILE  77   0.176   7.987   7.544
  400   2HG1  ILE  77          2HG1      ILE  77   0.743   9.550   8.131
  401   1HG2  ILE  77          1HG2      ILE  77   1.912   7.822   5.061
  402   2HG2  ILE  77          2HG2      ILE  77   1.768   6.505   6.226
  403   3HG2  ILE  77          3HG2      ILE  77   3.360   7.131   5.795
  404   1HD1  ILE  77          1HD1      ILE  77   0.211   8.845   5.254
  405   2HD1  ILE  77          2HD1      ILE  77   0.722  10.420   5.868
  406   3HD1  ILE  77          3HD1      ILE  77  -0.858   9.773   6.308
  407    H    THR  78           H        THR  78   3.731   5.497   8.591
  408    HA   THR  78           HA       THR  78   6.536   6.255   8.295
  409    HB   THR  78           HB       THR  78   5.385   3.499   8.769
  410    HG1  THR  78           HG1      THR  78   4.916   4.146  10.717
  411   1HG2  THR  78          1HG2      THR  78   7.711   3.519   8.065
  412   2HG2  THR  78          2HG2      THR  78   7.599   3.064   9.764
  413   3HG2  THR  78          3HG2      THR  78   8.104   4.694   9.318
  414    H    THR  79           H        THR  79   7.402   6.243   6.280
  415    HA   THR  79           HA       THR  79   6.277   4.346   4.321
  416    HB   THR  79           HB       THR  79   6.981   5.950   2.542
  417    HG1  THR  79           HG1      THR  79   7.891   7.332   4.758
  418   1HG2  THR  79          1HG2      THR  79   4.655   5.853   3.239
  419   2HG2  THR  79          2HG2      THR  79   5.113   7.512   2.858
  420   3HG2  THR  79          3HG2      THR  79   4.980   6.999   4.540
  421    H    ASP  80           H        ASP  80   7.905   4.167   2.402
  422    HA   ASP  80           HA       ASP  80  10.149   2.753   3.254
  423   1HB   ASP  80          1HB       ASP  80   9.038   2.559   1.028
  424   2HB   ASP  80          2HB       ASP  80   9.748   4.109   0.584
  425    H    GLN  81           H        GLN  81   9.770   6.139   2.420
  426    HA   GLN  81           HA       GLN  81  12.651   6.546   2.554
  427   1HB   GLN  81          1HB       GLN  81  10.386   8.258   1.568
  428   2HB   GLN  81          2HB       GLN  81  11.999   8.911   1.815
  429   1HG   GLN  81          1HG       GLN  81  11.281   6.637  -0.024
  430   2HG   GLN  81          2HG       GLN  81  11.626   8.296  -0.511
  431   1HE2  GLN  81          1HE2      GLN  81  13.717   8.473   1.582
  432   2HE2  GLN  81          2HE2      GLN  81  15.083   7.634   0.945
  433    H    GLY  82           H        GLY  82  10.555   6.235   4.854
  434   1HA   GLY  82          1HA       GLY  82  11.577   6.914   7.036
  435   2HA   GLY  82          2HA       GLY  82  11.613   8.541   6.373
  436    H    THR  83           H        THR  83  10.441   8.863   8.483
  437    HA   THR  83           HA       THR  83   7.579   8.219   8.219
  438    HB   THR  83           HB       THR  83   9.066   8.912  10.762
  439    HG1  THR  83           HG1      THR  83   9.346   6.711   9.446
  440   1HG2  THR  83          1HG2      THR  83   6.670   9.377  10.820
  441   2HG2  THR  83          2HG2      THR  83   7.070   8.011  11.862
  442   3HG2  THR  83          3HG2      THR  83   6.328   7.730  10.286
  443    H    PHE  84           H        PHE  84   6.110   9.856   8.243
  444    HA   PHE  84           HA       PHE  84   6.991  12.504   9.122
  445   1HB   PHE  84          1HB       PHE  84   5.627  13.476   7.179
  446   2HB   PHE  84          2HB       PHE  84   7.234  12.869   6.836
  447    HD1  PHE  84           HD1      PHE  84   3.634  12.115   6.566
  448    HD2  PHE  84           HD2      PHE  84   7.568  11.103   5.307
  449    HE1  PHE  84           HE1      PHE  84   2.697  10.674   4.807
  450    HE2  PHE  84           HE2      PHE  84   6.639   9.659   3.549
  451    HZ   PHE  84           HZ       PHE  84   4.201   9.442   3.296
  452    H    HIS  85           H        HIS  85   5.129  14.007   9.271
  453    HA   HIS  85           HA       HIS  85   2.792  12.560  10.301
  454   1HB   HIS  85          1HB       HIS  85   2.391  14.435  11.787
  455   2HB   HIS  85          2HB       HIS  85   4.025  13.836  12.009
  456    HD1  HIS  85           HD1      HIS  85   2.766  16.796  12.591
  457    HD2  HIS  85           HD2      HIS  85   5.420  15.678   9.588
  458    HE1  HIS  85           HE1      HIS  85   3.930  18.912  11.891
  459    HE2  HIS  85           HE2      HIS  85   5.436  18.234   9.983
  460    H    LEU  86           H        LEU  86   0.779  13.105   9.631
  461    HA   LEU  86           HA       LEU  86   0.594  15.215   7.589
  462   1HB   LEU  86          1HB       LEU  86   0.737  12.835   6.664
  463   2HB   LEU  86          2HB       LEU  86  -0.848  12.587   7.373
  464    HG   LEU  86           HG       LEU  86  -1.749  14.409   5.984
  465   1HD1  LEU  86          1HD1      LEU  86  -0.391  15.314   4.164
  466   2HD1  LEU  86          2HD1      LEU  86   1.010  14.431   4.772
  467   3HD1  LEU  86          3HD1      LEU  86   0.287  15.717   5.740
  468   1HD2  LEU  86          1HD2      LEU  86  -1.649  13.226   3.848
  469   2HD2  LEU  86          2HD2      LEU  86  -1.882  12.111   5.193
  470   3HD2  LEU  86          3HD2      LEU  86  -0.295  12.266   4.442
  471    H    LYS  87           H        LYS  87  -1.354  16.311   7.511
  472    HA   LYS  87           HA       LYS  87  -3.142  15.779   9.788
  473   1HB   LYS  87          1HB       LYS  87  -1.784  17.925   9.837
  474   2HB   LYS  87          2HB       LYS  87  -2.732  18.455   8.456
  475   1HG   LYS  87          1HG       LYS  87  -4.784  18.206   9.810
  476   2HG   LYS  87          2HG       LYS  87  -3.782  17.786  11.199
  477   1HD   LYS  87          1HD       LYS  87  -4.242  20.077  11.450
  478   2HD   LYS  87          2HD       LYS  87  -2.597  20.009  10.813
  479   1HE   LYS  87          1HE       LYS  87  -3.784  21.722   9.638
  480   2HE   LYS  87          2HE       LYS  87  -3.542  20.366   8.536
  481   1HZ   LYS  87          1HZ       LYS  87  -5.809  19.662   8.945
  482   2HZ   LYS  87          2HZ       LYS  87  -5.793  21.266   8.400
  483   3HZ   LYS  87          3HZ       LYS  87  -6.040  20.929  10.047
  484    H    THR  88           H        THR  88  -5.157  15.280   9.319
  485    HA   THR  88           HA       THR  88  -6.033  15.101   6.596
  486    HB   THR  88           HB       THR  88  -8.131  14.246   7.571
  487    HG1  THR  88           HG1      THR  88  -7.923  13.939   9.996
  488   1HG2  THR  88          1HG2      THR  88  -5.633  13.106   8.830
  489   2HG2  THR  88          2HG2      THR  88  -6.245  12.725   7.219
  490   3HG2  THR  88          3HG2      THR  88  -7.173  12.263   8.647
  491    H    GLY  89           H        GLY  89  -7.680  16.220   5.563
  492   1HA   GLY  89          1HA       GLY  89  -8.399  18.802   6.751
  493   2HA   GLY  89          2HA       GLY  89  -8.539  18.375   5.048
  494    H    ARG  90           H        ARG  90 -10.734  19.390   5.580
  495    HA   ARG  90           HA       ARG  90 -12.503  17.669   7.048
  496   1HB   ARG  90          1HB       ARG  90 -14.192  19.302   6.811
  497   2HB   ARG  90          2HB       ARG  90 -12.701  20.184   7.067
  498   1HG   ARG  90          1HG       ARG  90 -13.994  19.778   4.377
  499   2HG   ARG  90          2HG       ARG  90 -14.231  21.194   5.398
  500   1HD   ARG  90          1HD       ARG  90 -11.573  20.264   4.321
  501   2HD   ARG  90          2HD       ARG  90 -12.557  21.530   3.602
  502    HE   ARG  90           HE       ARG  90 -12.105  22.172   6.297
  503   1HH1  ARG  90          1HH1      ARG  90 -10.334  21.909   3.276
  504   2HH1  ARG  90          2HH1      ARG  90  -9.181  23.133   3.696
  505   1HH2  ARG  90          1HH2      ARG  90 -10.612  23.797   6.837
  506   2HH2  ARG  90          2HH2      ARG  90  -9.347  24.224   5.716
  507    H    ASN  91           H        ASN  91 -12.531  18.796   3.648
  508    HA   ASN  91           HA       ASN  91 -12.965  16.299   2.488
  509   1HB   ASN  91          1HB       ASN  91 -15.365  17.494   3.622
  510   2HB   ASN  91          2HB       ASN  91 -15.516  17.273   1.883
  511   1HD2  ASN  91          1HD2      ASN  91 -16.921  15.941   4.023
  512   2HD2  ASN  91          2HD2      ASN  91 -16.593  14.250   3.860
  513    HA   PRO  92           HA       PRO  92 -12.640  19.160  -0.963
  514   1HB   PRO  92          1HB       PRO  92 -12.007  17.156  -2.781
  515   2HB   PRO  92          2HB       PRO  92 -10.842  18.040  -1.793
  516   1HG   PRO  92          1HG       PRO  92 -11.542  15.275  -1.622
  517   2HG   PRO  92          2HG       PRO  92 -10.416  16.175  -0.598
  518   1HD   PRO  92          1HD       PRO  92 -13.222  15.400  -0.081
  519   2HD   PRO  92          2HD       PRO  92 -11.921  15.779   1.070
  520    H    ASN  93           H        ASN  93 -13.645  16.051  -2.266
  521    HA   ASN  93           HA       ASN  93 -16.411  16.923  -2.540
  522   1HB   ASN  93          1HB       ASN  93 -15.195  17.477  -4.676
  523   2HB   ASN  93          2HB       ASN  93 -14.840  15.762  -4.856
  524   1HD2  ASN  93          1HD2      ASN  93 -15.982  15.645  -6.792
  525   2HD2  ASN  93          2HD2      ASN  93 -17.707  15.680  -6.845
  526    H    ASN  94           H        ASN  94 -16.314  15.387  -0.706
  527    HA   ASN  94           HA       ASN  94 -16.662  12.626  -1.562
  528   1HB   ASN  94          1HB       ASN  94 -14.172  13.156  -1.007
  529   2HB   ASN  94          2HB       ASN  94 -14.715  13.223   0.662
  530   1HD2  ASN  94          1HD2      ASN  94 -12.850  11.417  -0.713
  531   2HD2  ASN  94          2HD2      ASN  94 -13.452   9.818  -0.429
  532    H    SER  95           H        SER  95 -17.406  11.283   0.355
  533    HA   SER  95           HA       SER  95 -18.906  12.962   2.262
  534   1HB   SER  95          1HB       SER  95 -19.632  10.246   1.130
  535   2HB   SER  95          2HB       SER  95 -20.585  11.147   2.312
  536    HG   SER  95           HG       SER  95 -20.261  12.860   0.452
  537    H    SER  96           H        SER  96 -16.178  11.799   2.371
  538    HA   SER  96           HA       SER  96 -16.438   9.937   4.619
  539   1HB   SER  96          1HB       SER  96 -13.975  10.758   3.060
  540   2HB   SER  96          2HB       SER  96 -14.063   9.483   4.274
  541    HG   SER  96           HG       SER  96 -15.396   9.551   1.762
  542    H    ARG  97           H        ARG  97 -14.240  10.401   6.091
  543    HA   ARG  97           HA       ARG  97 -14.104  13.253   6.672
  544   1HB   ARG  97          1HB       ARG  97 -14.221  12.785   9.114
  545   2HB   ARG  97          2HB       ARG  97 -15.734  12.501   8.280
  546   1HG   ARG  97          1HG       ARG  97 -13.812  10.287   8.951
  547   2HG   ARG  97          2HG       ARG  97 -15.083  10.824  10.051
  548   1HD   ARG  97          1HD       ARG  97 -16.720  10.411   8.181
  549   2HD   ARG  97          2HD       ARG  97 -15.402   9.638   7.302
  550    HE   ARG  97           HE       ARG  97 -15.898   8.591   9.959
  551   1HH1  ARG  97          1HH1      ARG  97 -16.581   8.304   6.541
  552   2HH1  ARG  97          2HH1      ARG  97 -17.127   6.659   6.646
  553   1HH2  ARG  97          1HH2      ARG  97 -16.663   6.458  10.131
  554   2HH2  ARG  97          2HH2      ARG  97 -17.223   5.622   8.710
  555    H    ALA  98           H        ALA  98 -12.145  13.896   7.587
  556    HA   ALA  98           HA       ALA  98  -9.878  13.891   7.739
  557   1HB   ALA  98          1HB       ALA  98 -10.293  11.051   8.667
  558   2HB   ALA  98          2HB       ALA  98 -10.300  12.485   9.690
  559   3HB   ALA  98          3HB       ALA  98  -8.819  11.998   8.867
  560    H    TYR  99           H        TYR  99 -10.007  14.026   5.338
  561    HA   TYR  99           HA       TYR  99  -9.861  11.518   3.921
  562   1HB   TYR  99          1HB       TYR  99 -10.378  12.749   1.980
  563   2HB   TYR  99          2HB       TYR  99 -11.376  13.414   3.250
  564    HD1  TYR  99           HD1      TYR  99  -8.639  14.052   0.924
  565    HD2  TYR  99           HD2      TYR  99 -10.949  15.670   4.103
  566    HE1  TYR  99           HE1      TYR  99  -7.816  16.299   0.372
  567    HE2  TYR  99           HE2      TYR  99 -10.130  17.918   3.558
  568    HH   TYR  99           HH       TYR  99  -8.502  18.635   0.670
  569    H    MET 100           H        MET 100  -8.287  10.912   2.504
  570    HA   MET 100           HA       MET 100  -5.661  12.149   2.859
  571   1HB   MET 100          1HB       MET 100  -6.474   9.512   1.611
  572   2HB   MET 100          2HB       MET 100  -4.817  10.078   1.770
  573   1HG   MET 100          1HG       MET 100  -6.670   9.596   4.090
  574   2HG   MET 100          2HG       MET 100  -5.514   8.415   3.480
  575   1HE   MET 100          1HE       MET 100  -2.087  10.081   4.241
  576   2HE   MET 100          2HE       MET 100  -2.994  10.152   2.730
  577   3HE   MET 100          3HE       MET 100  -2.919   8.644   3.643
  578    H    GLY 101           H        GLY 101  -4.786  13.355   1.281
  579   1HA   GLY 101          1HA       GLY 101  -6.355  13.784  -1.127
  580   2HA   GLY 101          2HA       GLY 101  -4.982  14.742  -0.592
  581    H    ILE 102           H        ILE 102  -5.024  11.252  -0.951
  582    HA   ILE 102           HA       ILE 102  -3.443  11.445  -3.399
  583    HB   ILE 102           HB       ILE 102  -1.827   9.737  -2.515
  584   1HG1  ILE 102          1HG1      ILE 102  -1.570   9.851   0.064
  585   2HG1  ILE 102          2HG1      ILE 102  -3.232  10.411   0.072
  586   1HG2  ILE 102          1HG2      ILE 102  -1.166  12.033  -2.742
  587   2HG2  ILE 102          2HG2      ILE 102  -0.464  11.364  -1.269
  588   3HG2  ILE 102          3HG2      ILE 102  -1.866  12.429  -1.174
  589   1HD1  ILE 102          1HD1      ILE 102  -3.100   8.042   0.538
  590   2HD1  ILE 102          2HD1      ILE 102  -2.268   7.774  -0.992
  591   3HD1  ILE 102          3HD1      ILE 102  -3.940   8.335  -0.985
  592    H    ARG 103           H        ARG 103  -3.254   9.392  -4.510
  593    HA   ARG 103           HA       ARG 103  -5.507   7.609  -4.009
  594   1HB   ARG 103          1HB       ARG 103  -3.525   7.848  -6.275
  595   2HB   ARG 103          2HB       ARG 103  -4.664   6.519  -6.153
  596   1HG   ARG 103          1HG       ARG 103  -5.561   9.382  -6.191
  597   2HG   ARG 103          2HG       ARG 103  -5.295   8.453  -7.666
  598   1HD   ARG 103          1HD       ARG 103  -7.605   8.280  -7.169
  599   2HD   ARG 103          2HD       ARG 103  -6.878   6.735  -6.745
  600    HE   ARG 103           HE       ARG 103  -7.320   8.739  -4.647
  601   1HH1  ARG 103          1HH1      ARG 103  -7.945   5.566  -5.994
  602   2HH1  ARG 103          2HH1      ARG 103  -8.974   5.070  -4.683
  603   1HH2  ARG 103          1HH2      ARG 103  -8.636   8.085  -2.904
  604   2HH2  ARG 103          2HH2      ARG 103  -9.372   6.509  -2.932
  605    H    THR 104           H        THR 104  -5.229   5.461  -3.410
  606    HA   THR 104           HA       THR 104  -2.491   4.759  -2.597
  607    HB   THR 104           HB       THR 104  -4.896   3.349  -1.520
  608    HG1  THR 104           HG1      THR 104  -3.966   5.496  -0.028
  609   1HG2  THR 104          1HG2      THR 104  -2.221   4.067  -0.328
  610   2HG2  THR 104          2HG2      THR 104  -2.681   2.490  -0.969
  611   3HG2  THR 104          3HG2      THR 104  -3.480   3.126   0.468
  612    H    SER 105           H        SER 105  -1.742   2.685  -2.985
  613    HA   SER 105           HA       SER 105  -3.401   0.909  -4.608
  614   1HB   SER 105          1HB       SER 105  -1.258   0.388  -5.936
  615   2HB   SER 105          2HB       SER 105  -2.092   1.898  -6.300
  616    HG   SER 105           HG       SER 105  -0.205   2.739  -5.947
  617    H    ASN 106           H        ASN 106  -2.201  -1.311  -4.736
  618    HA   ASN 106           HA       ASN 106  -1.407  -1.887  -1.979
  619   1HB   ASN 106          1HB       ASN 106  -3.660  -2.720  -2.969
  620   2HB   ASN 106          2HB       ASN 106  -2.667  -3.897  -3.822
  621   1HD2  ASN 106          1HD2      ASN 106  -2.105  -2.641  -0.584
  622   2HD2  ASN 106          2HD2      ASN 106  -2.353  -4.136   0.227
  623    H    HIS 107           H        HIS 107  -0.020  -1.532  -4.827
  624    HA   HIS 107           HA       HIS 107   1.983  -2.154  -5.709
  625   1HB   HIS 107          1HB       HIS 107   2.558  -1.966  -3.220
  626   2HB   HIS 107          2HB       HIS 107   2.455  -3.718  -3.170
  627    HD1  HIS 107           HD1      HIS 107   4.310  -1.117  -5.245
  628    HD2  HIS 107           HD2      HIS 107   4.859  -4.862  -3.534
  629    HE1  HIS 107           HE1      HIS 107   6.718  -1.704  -5.664
  630    HE2  HIS 107           HE2      HIS 107   7.078  -3.869  -4.423
  631    H    LEU 108           H        LEU 108  -0.327  -3.679  -6.248
  632    HA   LEU 108           HA       LEU 108   0.574  -6.454  -6.399
  633   1HB   LEU 108          1HB       LEU 108  -2.093  -5.166  -6.984
  634   2HB   LEU 108          2HB       LEU 108  -1.758  -6.864  -7.249
  635    HG   LEU 108           HG       LEU 108  -1.655  -5.472  -4.593
  636   1HD1  LEU 108          1HD1      LEU 108  -3.931  -5.652  -5.433
  637   2HD1  LEU 108          2HD1      LEU 108  -3.676  -6.752  -4.079
  638   3HD1  LEU 108          3HD1      LEU 108  -3.695  -7.374  -5.729
  639   1HD2  LEU 108          1HD2      LEU 108  -1.444  -7.730  -3.666
  640   2HD2  LEU 108          2HD2      LEU 108  -0.086  -7.329  -4.719
  641   3HD2  LEU 108          3HD2      LEU 108  -1.372  -8.387  -5.301
  642    H    ARG 109           H        ARG 109  -0.858  -7.230  -8.651
  643    HA   ARG 109           HA       ARG 109   0.626  -5.863 -10.795
  644   1HB   ARG 109          1HB       ARG 109  -0.202  -8.763 -10.565
  645   2HB   ARG 109          2HB       ARG 109   0.469  -8.046 -12.023
  646   1HG   ARG 109          1HG       ARG 109   1.832  -8.347  -9.358
  647   2HG   ARG 109          2HG       ARG 109   2.209  -9.192 -10.861
  648   1HD   ARG 109          1HD       ARG 109   2.853  -7.097 -11.904
  649   2HD   ARG 109          2HD       ARG 109   2.420  -6.213 -10.442
  650    HE   ARG 109           HE       ARG 109   4.695  -8.063 -10.738
  651   1HH1  ARG 109          1HH1      ARG 109   3.015  -5.551  -8.978
  652   2HH1  ARG 109          2HH1      ARG 109   4.372  -5.166  -7.972
  653   1HH2  ARG 109          1HH2      ARG 109   6.496  -7.548  -9.455
  654   2HH2  ARG 109          2HH2      ARG 109   6.370  -6.320  -8.230
  655    H    VAL 110           H        VAL 110  -0.421  -5.211 -12.581
  656    HA   VAL 110           HA       VAL 110  -3.332  -5.696 -12.704
  657    HB   VAL 110           HB       VAL 110  -1.910  -3.160 -13.547
  658   1HG1  VAL 110          1HG1      VAL 110  -3.923  -3.637 -14.844
  659   2HG1  VAL 110          2HG1      VAL 110  -4.151  -2.233 -13.800
  660   3HG1  VAL 110          3HG1      VAL 110  -4.851  -3.787 -13.349
  661   1HG2  VAL 110          1HG2      VAL 110  -3.613  -3.684 -11.113
  662   2HG2  VAL 110          2HG2      VAL 110  -3.010  -2.108 -11.619
  663   3HG2  VAL 110          3HG2      VAL 110  -1.877  -3.365 -11.126
  664    H    ARG 111           H        ARG 111  -4.135  -6.304 -14.659
  665    HA   ARG 111           HA       ARG 111  -2.196  -6.940 -16.729
  666   1HB   ARG 111          1HB       ARG 111  -5.098  -7.659 -16.344
  667   2HB   ARG 111          2HB       ARG 111  -4.216  -8.052 -17.813
  668   1HG   ARG 111          1HG       ARG 111  -2.619  -9.364 -16.480
  669   2HG   ARG 111          2HG       ARG 111  -3.559  -8.991 -15.032
  670   1HD   ARG 111          1HD       ARG 111  -5.461 -10.157 -15.888
  671   2HD   ARG 111          2HD       ARG 111  -4.686 -10.382 -17.454
  672    HE   ARG 111           HE       ARG 111  -2.984 -11.610 -15.739
  673   1HH1  ARG 111          1HH1      ARG 111  -6.441 -11.818 -16.216
  674   2HH1  ARG 111          2HH1      ARG 111  -6.530 -13.516 -15.850
  675   1HH2  ARG 111          1HH2      ARG 111  -3.086 -13.870 -15.254
  676   2HH2  ARG 111          2HH2      ARG 111  -4.630 -14.676 -15.312
  677    H    ASP 112           H        ASP 112  -2.027  -5.970 -18.638
  678    HA   ASP 112           HA       ASP 112  -3.911  -3.793 -19.232
  679   1HB   ASP 112          1HB       ASP 112  -2.098  -2.706 -20.468
  680   2HB   ASP 112          2HB       ASP 112  -1.618  -3.013 -18.804
  681    H    SER 113           H        SER 113  -3.820  -6.731 -19.926
  682    HA   SER 113           HA       SER 113  -3.859  -6.520 -22.848
  683   1HB   SER 113          1HB       SER 113  -2.504  -8.351 -21.812
  684   2HB   SER 113          2HB       SER 113  -3.994  -9.023 -21.149
  685    HG   SER 113           HG       SER 113  -3.758  -8.499 -23.912
  686    H    VAL 114           H        VAL 114  -5.717  -6.534 -23.925
  687    HA   VAL 114           HA       VAL 114  -8.151  -7.355 -22.504
  688    HB   VAL 114           HB       VAL 114  -9.339  -5.630 -23.911
  689   1HG1  VAL 114          1HG1      VAL 114  -8.912  -5.265 -21.541
  690   2HG1  VAL 114          2HG1      VAL 114  -8.771  -3.758 -22.443
  691   3HG1  VAL 114          3HG1      VAL 114  -7.319  -4.612 -21.919
  692   1HG2  VAL 114          1HG2      VAL 114  -6.540  -4.613 -24.352
  693   2HG2  VAL 114          2HG2      VAL 114  -8.027  -3.761 -24.776
  694   3HG2  VAL 114          3HG2      VAL 114  -7.614  -5.273 -25.583
  695    H    ALA 115           H        ALA 115  -9.514  -8.676 -23.588
  696    HA   ALA 115           HA       ALA 115  -8.963  -9.170 -26.430
  697   1HB   ALA 115          1HB       ALA 115  -9.378 -11.548 -26.098
  698   2HB   ALA 115          2HB       ALA 115  -9.597 -11.280 -24.370
  699   3HB   ALA 115          3HB       ALA 115  -8.022 -10.999 -25.114
  700    H    SER 116           H        SER 116 -10.717  -7.648 -26.747
  701    HA   SER 116           HA       SER 116 -13.365  -8.664 -26.047
  702   1HB   SER 116          1HB       SER 116 -12.527  -6.022 -27.267
  703   2HB   SER 116          2HB       SER 116 -14.179  -6.463 -26.825
  704    HG   SER 116           HG       SER 116 -12.737  -6.939 -24.699
  705    H    VAL 117           H        VAL 117 -13.831 -10.274 -27.415
  706    HA   VAL 117           HA       VAL 117 -13.243 -10.020 -30.248
  707    HB   VAL 117           HB       VAL 117 -14.095 -12.322 -30.441
  708   1HG1  VAL 117          1HG1      VAL 117 -12.322 -13.418 -29.148
  709   2HG1  VAL 117          2HG1      VAL 117 -12.085 -11.931 -28.227
  710   3HG1  VAL 117          3HG1      VAL 117 -11.745 -11.960 -29.956
  711   1HG2  VAL 117          1HG2      VAL 117 -14.537 -12.137 -27.462
  712   2HG2  VAL 117          2HG2      VAL 117 -14.680 -13.599 -28.441
  713   3HG2  VAL 117          3HG2      VAL 117 -15.792 -12.254 -28.697
  714    H    LEU 118           H        LEU 118 -14.996 -10.713 -31.803
  715    HA   LEU 118           HA       LEU 118 -17.308  -9.052 -31.358
  716   1HB   LEU 118          1HB       LEU 118 -16.490 -10.818 -33.666
  717   2HB   LEU 118          2HB       LEU 118 -17.966  -9.874 -33.648
  718    HG   LEU 118           HG       LEU 118 -16.392  -8.672 -34.947
  719   1HD1  LEU 118          1HD1      LEU 118 -17.723  -7.285 -33.464
  720   2HD1  LEU 118          2HD1      LEU 118 -16.123  -6.585 -33.709
  721   3HD1  LEU 118          3HD1      LEU 118 -16.495  -7.430 -32.207
  722   1HD2  LEU 118          1HD2      LEU 118 -14.350  -9.762 -34.219
  723   2HD2  LEU 118          2HD2      LEU 118 -14.450  -8.939 -32.662
  724   3HD2  LEU 118          3HD2      LEU 118 -14.187  -8.006 -34.135
  725    H    GLY 119           H        GLY 119 -16.720 -12.500 -31.974
  726   1HA   GLY 119          1HA       GLY 119 -17.935 -14.372 -31.462
  727   2HA   GLY 119          2HA       GLY 119 -18.614 -13.437 -30.135
  728    H    ASP 120           H        ASP 120 -18.915 -12.611 -33.525
  729    HA   ASP 120           HA       ASP 120 -21.795 -12.586 -33.207
  730   1HB   ASP 120          1HB       ASP 120 -21.836 -11.407 -35.342
  731   2HB   ASP 120          2HB       ASP 120 -20.688 -10.651 -34.243
  732    H    THR 121           H        THR 121 -23.230 -13.734 -34.403
  733    HA   THR 121           HA       THR 121 -22.390 -15.373 -36.595
  734    HB   THR 121           HB       THR 121 -21.853 -16.931 -34.851
  735    HG1  THR 121           HG1      THR 121 -23.167 -17.606 -36.771
  736   1HG2  THR 121          1HG2      THR 121 -24.656 -16.552 -33.801
  737   2HG2  THR 121          2HG2      THR 121 -23.173 -16.001 -33.020
  738   3HG2  THR 121          3HG2      THR 121 -23.483 -17.727 -33.208
  739    H    LEU 122           H        LEU 122 -23.794 -14.548 -37.964
  740    HA   LEU 122           HA       LEU 122 -26.450 -13.793 -37.028
  741   1HB   LEU 122          1HB       LEU 122 -25.021 -13.194 -39.616
  742   2HB   LEU 122          2HB       LEU 122 -26.605 -12.583 -39.177
  743    HG   LEU 122           HG       LEU 122 -24.034 -11.965 -37.717
  744   1HD1  LEU 122          1HD1      LEU 122 -24.338  -9.713 -38.638
  745   2HD1  LEU 122          2HD1      LEU 122 -25.715 -10.292 -39.576
  746   3HD1  LEU 122          3HD1      LEU 122 -24.099 -10.919 -39.901
  747   1HD2  LEU 122          1HD2      LEU 122 -26.009 -11.973 -36.258
  748   2HD2  LEU 122          2HD2      LEU 122 -26.815 -10.849 -37.353
  749   3HD2  LEU 122          3HD2      LEU 122 -25.366 -10.348 -36.483
  750    HA   PRO 123           HA       PRO 123 -28.111 -17.386 -39.151
  751   1HB   PRO 123          1HB       PRO 123 -30.636 -16.698 -37.921
  752   2HB   PRO 123          2HB       PRO 123 -29.582 -18.068 -37.571
  753   1HG   PRO 123          1HG       PRO 123 -30.021 -16.000 -35.830
  754   2HG   PRO 123          2HG       PRO 123 -28.550 -16.993 -35.839
  755   1HD   PRO 123          1HD       PRO 123 -29.007 -14.266 -36.992
  756   2HD   PRO 123          2HD       PRO 123 -27.590 -14.903 -36.128
  757    H    PHE 124           H        PHE 124 -28.541 -17.082 -41.248
  758    HA   PHE 124           HA       PHE 124 -29.970 -14.770 -42.187
  759   1HB   PHE 124          1HB       PHE 124 -29.082 -17.214 -43.736
  760   2HB   PHE 124          2HB       PHE 124 -29.578 -15.669 -44.416
  761    HD1  PHE 124           HD1      PHE 124 -26.860 -17.614 -43.170
  762    HD2  PHE 124           HD2      PHE 124 -28.158 -13.624 -43.883
  763    HE1  PHE 124           HE1      PHE 124 -24.523 -16.844 -43.096
  764    HE2  PHE 124           HE2      PHE 124 -25.825 -12.849 -43.811
  765    HZ   PHE 124           HZ       PHE 124 -24.004 -14.459 -43.418
  766    H    ALA 125           H        ALA 125 -32.050 -14.842 -41.469
  767    HA   ALA 125           HA       ALA 125 -33.609 -17.272 -41.840
  768   1HB   ALA 125          1HB       ALA 125 -33.821 -16.091 -39.725
  769   2HB   ALA 125          2HB       ALA 125 -35.355 -16.094 -40.595
  770   3HB   ALA 125          3HB       ALA 125 -34.355 -14.641 -40.573
  Start of MODEL   13
    1    H    GLN  23           H        GLN  23  -2.499 -12.617  -0.472
    2    HA   GLN  23           HA       GLN  23  -0.946 -12.756   2.024
    3   1HB   GLN  23          1HB       GLN  23   0.114 -13.896   0.131
    4   2HB   GLN  23          2HB       GLN  23   0.002 -12.432  -0.833
    5   1HG   GLN  23          1HG       GLN  23   2.250 -12.721  -0.032
    6   2HG   GLN  23          2HG       GLN  23   1.524 -11.305   0.726
    7   1HE2  GLN  23          1HE2      GLN  23   1.207 -11.279   2.918
    8   2HE2  GLN  23          2HE2      GLN  23   1.804 -12.517   3.981
    9    HA   PRO  24           HA       PRO  24  -1.574  -8.257   1.870
   10   1HB   PRO  24          1HB       PRO  24  -1.032  -7.854   4.485
   11   2HB   PRO  24          2HB       PRO  24  -2.609  -8.428   3.931
   12   1HG   PRO  24          1HG       PRO  24  -0.328  -9.978   5.095
   13   2HG   PRO  24          2HG       PRO  24  -2.065 -10.126   5.421
   14   1HD   PRO  24          1HD       PRO  24  -0.704 -11.799   3.747
   15   2HD   PRO  24          2HD       PRO  24  -2.430 -11.423   3.565
   16    H    ASP  25           H        ASP  25  -0.021  -6.504   2.159
   17    HA   ASP  25           HA       ASP  25   2.733  -7.279   2.698
   18   1HB   ASP  25          1HB       ASP  25   2.436  -7.821   0.313
   19   2HB   ASP  25          2HB       ASP  25   1.928  -6.164   0.009
   20    H    GLY  26           H        GLY  26   0.670  -4.719   1.426
   21   1HA   GLY  26          1HA       GLY  26   0.945  -2.780   3.263
   22   2HA   GLY  26          2HA       GLY  26   2.456  -2.657   2.367
   23    H    VAL  27           H        VAL  27   0.737  -0.531   2.383
   24    HA   VAL  27           HA       VAL  27  -0.508  -0.677  -0.274
   25    HB   VAL  27           HB       VAL  27  -1.766   1.370   0.349
   26   1HG1  VAL  27          1HG1      VAL  27  -2.803  -0.807   0.579
   27   2HG1  VAL  27          2HG1      VAL  27  -3.326   0.254   1.887
   28   3HG1  VAL  27          3HG1      VAL  27  -2.114  -0.990   2.190
   29   1HG2  VAL  27          1HG2      VAL  27  -0.238   2.242   2.054
   30   2HG2  VAL  27          2HG2      VAL  27  -0.639   0.883   3.104
   31   3HG2  VAL  27          3HG2      VAL  27  -1.876   2.066   2.683
   32    H    GLN  28           H        GLN  28   0.348   0.387  -1.898
   33    HA   GLN  28           HA       GLN  28   2.523   2.276  -1.347
   34   1HB   GLN  28          1HB       GLN  28   3.273   0.627  -2.845
   35   2HB   GLN  28          2HB       GLN  28   1.770   0.642  -3.759
   36   1HG   GLN  28          1HG       GLN  28   2.313   2.702  -4.790
   37   2HG   GLN  28          2HG       GLN  28   3.647   2.987  -3.673
   38   1HE2  GLN  28          1HE2      GLN  28   5.577   2.016  -4.008
   39   2HE2  GLN  28          2HE2      GLN  28   5.970   1.157  -5.448
   40    H    ILE  29           H        ILE  29   2.514   4.368  -2.164
   41    HA   ILE  29           HA       ILE  29  -0.166   5.367  -2.656
   42    HB   ILE  29           HB       ILE  29   0.963   7.639  -2.577
   43   1HG1  ILE  29          1HG1      ILE  29   3.225   5.957  -1.478
   44   2HG1  ILE  29          2HG1      ILE  29   3.269   6.918  -2.956
   45   1HG2  ILE  29          1HG2      ILE  29  -0.385   6.775  -0.795
   46   2HG2  ILE  29          2HG2      ILE  29   1.025   7.593  -0.118
   47   3HG2  ILE  29          3HG2      ILE  29   0.968   5.830  -0.176
   48   1HD1  ILE  29          1HD1      ILE  29   4.416   8.010  -1.093
   49   2HD1  ILE  29          2HD1      ILE  29   2.912   8.010  -0.172
   50   3HD1  ILE  29          3HD1      ILE  29   3.036   8.950  -1.659
   51    H    ASP  30           H        ASP  30  -0.941   5.647  -4.518
   52    HA   ASP  30           HA       ASP  30   0.384   5.393  -6.978
   53   1HB   ASP  30          1HB       ASP  30  -2.041   5.058  -6.642
   54   2HB   ASP  30          2HB       ASP  30  -2.232   6.762  -6.303
   55    H    SER  31           H        SER  31  -0.973   8.258  -5.371
   56    HA   SER  31           HA       SER  31   1.099   9.954  -6.419
   57   1HB   SER  31          1HB       SER  31  -0.615  11.415  -7.662
   58   2HB   SER  31          2HB       SER  31  -0.095   9.925  -8.452
   59    HG   SER  31           HG       SER  31  -2.002   9.014  -8.072
   60    H    VAL  32           H        VAL  32   0.880  12.166  -5.727
   61    HA   VAL  32           HA       VAL  32  -0.828  12.431  -3.348
   62    HB   VAL  32           HB       VAL  32   1.802  13.783  -3.990
   63   1HG1  VAL  32          1HG1      VAL  32   1.627  14.798  -1.750
   64   2HG1  VAL  32          2HG1      VAL  32   0.014  14.107  -1.573
   65   3HG1  VAL  32          3HG1      VAL  32   0.318  15.328  -2.809
   66   1HG2  VAL  32          1HG2      VAL  32   2.626  12.564  -2.019
   67   2HG2  VAL  32          2HG2      VAL  32   2.054  11.470  -3.279
   68   3HG2  VAL  32          3HG2      VAL  32   1.053  11.784  -1.860
   69    H    VAL  33           H        VAL  33  -2.461  13.807  -3.540
   70    HA   VAL  33           HA       VAL  33  -2.671  15.434  -5.925
   71    HB   VAL  33           HB       VAL  33  -4.656  15.079  -3.668
   72   1HG1  VAL  33          1HG1      VAL  33  -5.044  16.169  -6.443
   73   2HG1  VAL  33          2HG1      VAL  33  -5.002  17.116  -4.957
   74   3HG1  VAL  33          3HG1      VAL  33  -6.298  15.949  -5.221
   75   1HG2  VAL  33          1HG2      VAL  33  -4.507  13.690  -6.338
   76   2HG2  VAL  33          2HG2      VAL  33  -5.799  13.516  -5.149
   77   3HG2  VAL  33          3HG2      VAL  33  -4.170  12.962  -4.767
   78    HA   PRO  34           HA       PRO  34  -1.178  19.061  -3.784
   79   1HB   PRO  34          1HB       PRO  34  -1.861  20.483  -6.250
   80   2HB   PRO  34          2HB       PRO  34  -0.276  20.202  -5.527
   81   1HG   PRO  34          1HG       PRO  34  -1.048  18.991  -7.809
   82   2HG   PRO  34          2HG       PRO  34   0.026  18.205  -6.634
   83   1HD   PRO  34          1HD       PRO  34  -2.925  17.835  -7.052
   84   2HD   PRO  34          2HD       PRO  34  -1.663  16.612  -6.776
   85    H    GLY  35           H        GLY  35  -4.031  18.211  -3.604
   86   1HA   GLY  35          1HA       GLY  35  -5.250  20.898  -3.385
   87   2HA   GLY  35          2HA       GLY  35  -6.172  19.472  -3.844
   88    H    SER  36           H        SER  36  -3.706  19.073  -1.529
   89    HA   SER  36           HA       SER  36  -5.448  19.430   0.763
   90   1HB   SER  36          1HB       SER  36  -4.195  16.773   0.086
   91   2HB   SER  36          2HB       SER  36  -5.048  17.141   1.581
   92    HG   SER  36           HG       SER  36  -6.639  17.819  -0.420
   93    HA   PRO  37           HA       PRO  37  -1.801  20.778   2.788
   94   1HB   PRO  37          1HB       PRO  37  -2.255  18.904   5.041
   95   2HB   PRO  37          2HB       PRO  37  -2.143  20.667   5.043
   96   1HG   PRO  37          1HG       PRO  37  -4.491  19.442   5.353
   97   2HG   PRO  37          2HG       PRO  37  -4.355  20.942   4.416
   98   1HD   PRO  37          1HD       PRO  37  -4.610  18.118   3.458
   99   2HD   PRO  37          2HD       PRO  37  -5.359  19.596   2.820
  100    H    ALA  38           H        ALA  38  -2.081  17.433   2.100
  101    HA   ALA  38           HA       ALA  38   0.470  16.632   3.148
  102   1HB   ALA  38          1HB       ALA  38  -1.415  15.065   2.984
  103   2HB   ALA  38          2HB       ALA  38   0.003  14.490   2.106
  104   3HB   ALA  38          3HB       ALA  38  -1.353  15.194   1.227
  105    H    SER  39           H        SER  39  -0.399  18.431   0.497
  106    HA   SER  39           HA       SER  39   1.053  17.322  -1.624
  107   1HB   SER  39          1HB       SER  39  -0.661  19.087  -1.875
  108   2HB   SER  39          2HB       SER  39   0.444  20.246  -1.137
  109    HG   SER  39           HG       SER  39   1.581  18.880  -3.211
  110    H    LYS  40           H        LYS  40   2.149  19.231   1.090
  111    HA   LYS  40           HA       LYS  40   4.780  19.549  -0.195
  112   1HB   LYS  40          1HB       LYS  40   3.480  21.560   0.739
  113   2HB   LYS  40          2HB       LYS  40   3.870  20.919   2.329
  114   1HG   LYS  40          1HG       LYS  40   6.322  20.937   1.383
  115   2HG   LYS  40          2HG       LYS  40   5.653  22.145   0.285
  116   1HD   LYS  40          1HD       LYS  40   6.611  23.249   2.207
  117   2HD   LYS  40          2HD       LYS  40   4.853  23.425   2.252
  118   1HE   LYS  40          1HE       LYS  40   4.678  21.653   3.880
  119   2HE   LYS  40          2HE       LYS  40   6.403  21.321   3.755
  120   1HZ   LYS  40          1HZ       LYS  40   6.867  23.487   4.678
  121   2HZ   LYS  40          2HZ       LYS  40   5.863  22.616   5.726
  122   3HZ   LYS  40          3HZ       LYS  40   5.212  23.852   4.760
  123    H    VAL  41           H        VAL  41   3.486  17.198   1.382
  124    HA   VAL  41           HA       VAL  41   5.584  16.983   3.437
  125    HB   VAL  41           HB       VAL  41   2.872  15.654   3.482
  126   1HG1  VAL  41          1HG1      VAL  41   5.056  15.765   5.562
  127   2HG1  VAL  41          2HG1      VAL  41   4.579  14.348   4.624
  128   3HG1  VAL  41          3HG1      VAL  41   3.457  15.056   5.788
  129   1HG2  VAL  41          1HG2      VAL  41   2.668  18.061   3.804
  130   2HG2  VAL  41          2HG2      VAL  41   3.894  18.007   5.073
  131   3HG2  VAL  41          3HG2      VAL  41   2.343  17.201   5.309
  132    H    LEU  42           H        LEU  42   3.501  14.904   1.398
  133    HA   LEU  42           HA       LEU  42   5.464  12.769   1.701
  134   1HB   LEU  42          1HB       LEU  42   2.671  12.788   0.565
  135   2HB   LEU  42          2HB       LEU  42   3.725  11.389   0.496
  136    HG   LEU  42           HG       LEU  42   3.835  11.591   3.065
  137   1HD1  LEU  42          1HD1      LEU  42   1.329  13.179   2.548
  138   2HD1  LEU  42          2HD1      LEU  42   2.833  13.822   3.209
  139   3HD1  LEU  42          3HD1      LEU  42   1.911  12.621   4.117
  140   1HD2  LEU  42          1HD2      LEU  42   1.288  10.779   1.674
  141   2HD2  LEU  42          2HD2      LEU  42   1.766  10.294   3.301
  142   3HD2  LEU  42          3HD2      LEU  42   2.719   9.777   1.910
  143    H    THR  43           H        THR  43   5.666  11.338  -0.309
  144    HA   THR  43           HA       THR  43   5.744  12.854  -2.801
  145    HB   THR  43           HB       THR  43   8.091  11.261  -1.728
  146    HG1  THR  43           HG1      THR  43   7.379  13.824  -1.389
  147   1HG2  THR  43          1HG2      THR  43   9.276  12.069  -3.736
  148   2HG2  THR  43          2HG2      THR  43   7.778  12.800  -4.313
  149   3HG2  THR  43          3HG2      THR  43   7.899  11.048  -4.153
  150    HA   PRO  44           HA       PRO  44   3.571   9.153  -3.867
  151   1HB   PRO  44          1HB       PRO  44   3.519   9.498  -6.570
  152   2HB   PRO  44          2HB       PRO  44   2.488  10.400  -5.450
  153   1HG   PRO  44          1HG       PRO  44   5.067  11.235  -6.726
  154   2HG   PRO  44          2HG       PRO  44   3.560  12.155  -6.546
  155   1HD   PRO  44          1HD       PRO  44   5.649  12.530  -4.896
  156   2HD   PRO  44          2HD       PRO  44   3.973  12.630  -4.317
  157    H    GLY  45           H        GLY  45   3.895   7.097  -4.764
  158   1HA   GLY  45          1HA       GLY  45   5.116   5.525  -6.090
  159   2HA   GLY  45          2HA       GLY  45   6.517   6.584  -5.999
  160    H    LEU  46           H        LEU  46   5.564   6.762  -2.984
  161    HA   LEU  46           HA       LEU  46   7.468   4.762  -2.120
  162   1HB   LEU  46          1HB       LEU  46   5.884   6.757  -0.507
  163   2HB   LEU  46          2HB       LEU  46   7.204   5.772   0.093
  164    HG   LEU  46           HG       LEU  46   7.414   7.952  -1.984
  165   1HD1  LEU  46          1HD1      LEU  46   7.059   8.790   0.281
  166   2HD1  LEU  46          2HD1      LEU  46   8.693   9.135  -0.284
  167   3HD1  LEU  46          3HD1      LEU  46   8.415   7.819   0.857
  168   1HD2  LEU  46          1HD2      LEU  46   9.833   7.581  -1.821
  169   2HD2  LEU  46          2HD2      LEU  46   8.988   6.168  -2.452
  170   3HD2  LEU  46          3HD2      LEU  46   9.542   6.190  -0.777
  171    H    VAL  47           H        VAL  47   6.979   3.385  -0.223
  172    HA   VAL  47           HA       VAL  47   4.239   2.325  -0.380
  173    HB   VAL  47           HB       VAL  47   6.723   0.928   0.647
  174   1HG1  VAL  47          1HG1      VAL  47   3.960  -0.138   0.073
  175   2HG1  VAL  47          2HG1      VAL  47   4.667   0.103   1.669
  176   3HG1  VAL  47          3HG1      VAL  47   5.351  -1.099   0.576
  177   1HG2  VAL  47          1HG2      VAL  47   6.907   1.301  -1.739
  178   2HG2  VAL  47          2HG2      VAL  47   5.294   0.634  -1.991
  179   3HG2  VAL  47          3HG2      VAL  47   6.598  -0.406  -1.416
  180    H    ILE  48           H        ILE  48   2.993   2.267   1.418
  181    HA   ILE  48           HA       ILE  48   3.977   3.668   3.769
  182    HB   ILE  48           HB       ILE  48   1.210   2.615   3.148
  183   1HG1  ILE  48          1HG1      ILE  48   2.321   5.427   3.030
  184   2HG1  ILE  48          2HG1      ILE  48   1.954   4.417   1.635
  185   1HG2  ILE  48          1HG2      ILE  48   2.160   4.424   5.371
  186   2HG2  ILE  48          2HG2      ILE  48   1.584   2.766   5.547
  187   3HG2  ILE  48          3HG2      ILE  48   0.478   4.032   5.017
  188   1HD1  ILE  48          1HD1      ILE  48   0.206   6.040   1.999
  189   2HD1  ILE  48          2HD1      ILE  48  -0.026   5.460   3.650
  190   3HD1  ILE  48          3HD1      ILE  48  -0.408   4.411   2.283
  191    H    GLU  49           H        GLU  49   4.701   2.699   5.487
  192    HA   GLU  49           HA       GLU  49   4.691  -0.162   5.726
  193   1HB   GLU  49          1HB       GLU  49   6.561   1.504   6.328
  194   2HB   GLU  49          2HB       GLU  49   5.644   1.807   7.788
  195   1HG   GLU  49          1HG       GLU  49   6.442  -0.971   7.044
  196   2HG   GLU  49          2HG       GLU  49   7.581   0.112   7.836
  197    H    SER  50           H        SER  50   3.343   2.582   7.519
  198    HA   SER  50           HA       SER  50   1.125   1.016   8.428
  199   1HB   SER  50          1HB       SER  50   1.705   1.443  10.897
  200   2HB   SER  50          2HB       SER  50   2.566   0.143  10.073
  201    HG   SER  50           HG       SER  50   4.384   1.236  10.188
  202    H    ILE  51           H        ILE  51  -0.484   2.245   9.480
  203    HA   ILE  51           HA       ILE  51  -0.121   5.154   9.209
  204    HB   ILE  51           HB       ILE  51  -2.683   3.543   9.290
  205   1HG1  ILE  51          1HG1      ILE  51  -1.462   3.302   7.172
  206   2HG1  ILE  51          2HG1      ILE  51  -2.946   4.219   6.950
  207   1HG2  ILE  51          1HG2      ILE  51  -2.994   5.711  10.334
  208   2HG2  ILE  51          2HG2      ILE  51  -3.813   5.659   8.772
  209   3HG2  ILE  51          3HG2      ILE  51  -2.277   6.510   8.933
  210   1HD1  ILE  51          1HD1      ILE  51  -1.109   5.167   5.680
  211   2HD1  ILE  51          2HD1      ILE  51  -0.184   5.381   7.167
  212   3HD1  ILE  51          3HD1      ILE  51  -1.674   6.289   6.917
  213    H    ASN  52           H        ASN  52   0.594   5.861  11.096
  214    HA   ASN  52           HA       ASN  52   0.666   6.481  13.263
  215   1HB   ASN  52          1HB       ASN  52  -1.753   7.035  12.761
  216   2HB   ASN  52          2HB       ASN  52  -2.169   5.514  13.534
  217   1HD2  ASN  52          1HD2      ASN  52  -2.786   8.297  14.244
  218   2HD2  ASN  52          2HD2      ASN  52  -2.246   8.487  15.873
  219    H    GLY  53           H        GLY  53  -1.625   3.891  13.950
  220   1HA   GLY  53          1HA       GLY  53   0.602   2.283  15.021
  221   2HA   GLY  53          2HA       GLY  53  -0.836   2.579  15.994
  222    H    MET  54           H        MET  54  -1.601   2.425  12.762
  223    HA   MET  54           HA       MET  54  -2.398  -0.400  12.981
  224   1HB   MET  54          1HB       MET  54  -3.844   1.708  11.368
  225   2HB   MET  54          2HB       MET  54  -4.404   0.095  11.777
  226   1HG   MET  54          1HG       MET  54  -5.640   1.535  13.135
  227   2HG   MET  54          2HG       MET  54  -4.401   0.865  14.193
  228   1HE   MET  54          1HE       MET  54  -5.029   2.842  15.915
  229   2HE   MET  54          2HE       MET  54  -6.175   3.547  14.773
  230   3HE   MET  54          3HE       MET  54  -4.929   4.554  15.510
  231    HA   PRO  55           HA       PRO  55   0.439  -0.320   9.450
  232   1HB   PRO  55          1HB       PRO  55   0.731  -3.009   9.280
  233   2HB   PRO  55          2HB       PRO  55   1.639  -2.003  10.409
  234   1HG   PRO  55          1HG       PRO  55  -0.791  -3.677  10.896
  235   2HG   PRO  55          2HG       PRO  55   0.647  -3.473  11.911
  236   1HD   PRO  55          1HD       PRO  55  -1.692  -2.189  12.402
  237   2HD   PRO  55          2HD       PRO  55  -0.111  -1.483  12.798
  238    H    THR  56           H        THR  56  -0.339  -0.015   7.504
  239    HA   THR  56           HA       THR  56  -2.750  -1.392   6.654
  240    HB   THR  56           HB       THR  56  -2.416   0.103   4.587
  241    HG1  THR  56           HG1      THR  56  -0.275   0.722   4.949
  242   1HG2  THR  56          1HG2      THR  56  -2.918   1.360   7.292
  243   2HG2  THR  56          2HG2      THR  56  -4.113   0.524   6.301
  244   3HG2  THR  56          3HG2      THR  56  -3.404   2.035   5.737
  245    H    SER  57           H        SER  57  -1.972  -3.459   6.357
  246    HA   SER  57           HA       SER  57   0.139  -3.884   4.392
  247   1HB   SER  57          1HB       SER  57   0.001  -5.130   6.610
  248   2HB   SER  57          2HB       SER  57  -1.403  -5.967   5.956
  249    HG   SER  57           HG       SER  57   1.298  -6.208   5.301
  250    H    ASN  58           H        ASN  58  -3.236  -3.676   4.577
  251    HA   ASN  58           HA       ASN  58  -3.467  -4.692   1.848
  252   1HB   ASN  58          1HB       ASN  58  -4.188  -6.467   3.459
  253   2HB   ASN  58          2HB       ASN  58  -5.392  -5.349   4.081
  254   1HD2  ASN  58          1HD2      ASN  58  -7.080  -6.574   3.590
  255   2HD2  ASN  58          2HD2      ASN  58  -7.613  -6.896   1.970
  256    H    LEU  59           H        LEU  59  -5.909  -4.108   1.169
  257    HA   LEU  59           HA       LEU  59  -6.034  -1.260   1.323
  258   1HB   LEU  59          1HB       LEU  59  -7.757  -3.344  -0.002
  259   2HB   LEU  59          2HB       LEU  59  -8.059  -1.632  -0.123
  260    HG   LEU  59           HG       LEU  59  -5.604  -3.063  -1.114
  261   1HD1  LEU  59          1HD1      LEU  59  -7.565  -3.487  -2.484
  262   2HD1  LEU  59          2HD1      LEU  59  -6.428  -2.436  -3.330
  263   3HD1  LEU  59          3HD1      LEU  59  -7.881  -1.756  -2.594
  264   1HD2  LEU  59          1HD2      LEU  59  -5.071  -0.821  -0.308
  265   2HD2  LEU  59          2HD2      LEU  59  -6.357  -0.148  -1.309
  266   3HD2  LEU  59          3HD2      LEU  59  -4.957  -0.911  -2.066
  267    H    THR  60           H        THR  60  -7.799  -3.957   2.706
  268    HA   THR  60           HA       THR  60 -10.011  -2.495   3.674
  269    HB   THR  60           HB       THR  60  -8.872  -5.018   4.889
  270    HG1  THR  60           HG1      THR  60 -10.100  -6.118   3.322
  271   1HG2  THR  60          1HG2      THR  60 -11.202  -5.475   5.474
  272   2HG2  THR  60          2HG2      THR  60 -11.703  -3.965   4.711
  273   3HG2  THR  60          3HG2      THR  60 -10.688  -3.930   6.153
  274    H    THR  61           H        THR  61  -6.812  -3.166   5.017
  275    HA   THR  61           HA       THR  61  -7.302  -2.161   7.610
  276    HB   THR  61           HB       THR  61  -4.624  -1.626   6.837
  277    HG1  THR  61           HG1      THR  61  -5.473  -4.276   6.197
  278   1HG2  THR  61          1HG2      THR  61  -5.360  -2.250   9.083
  279   2HG2  THR  61          2HG2      THR  61  -4.125  -3.361   8.493
  280   3HG2  THR  61          3HG2      THR  61  -5.821  -3.847   8.491
  281    H    TYR  62           H        TYR  62  -6.351  -0.677   4.583
  282    HA   TYR  62           HA       TYR  62  -5.769   1.911   5.514
  283   1HB   TYR  62          1HB       TYR  62  -5.279   0.967   3.232
  284   2HB   TYR  62          2HB       TYR  62  -6.986   1.140   2.851
  285    HD1  TYR  62           HD1      TYR  62  -7.877   3.230   2.172
  286    HD2  TYR  62           HD2      TYR  62  -3.897   2.999   3.646
  287    HE1  TYR  62           HE1      TYR  62  -7.450   5.510   1.357
  288    HE2  TYR  62           HE2      TYR  62  -3.457   5.279   2.843
  289    HH   TYR  62           HH       TYR  62  -5.918   7.382   1.817
  290    H    SER  63           H        SER  63  -8.762   0.328   4.588
  291    HA   SER  63           HA       SER  63 -10.465   2.579   4.812
  292   1HB   SER  63          1HB       SER  63 -11.071   0.495   3.593
  293   2HB   SER  63          2HB       SER  63 -11.123  -0.365   5.130
  294    HG   SER  63           HG       SER  63 -12.896   1.539   4.088
  295    H    ALA  64           H        ALA  64  -9.556  -0.010   7.049
  296    HA   ALA  64           HA       ALA  64 -11.333   0.725   9.115
  297   1HB   ALA  64          1HB       ALA  64 -10.112  -0.840  10.493
  298   2HB   ALA  64          2HB       ALA  64  -8.775  -0.850   9.342
  299   3HB   ALA  64          3HB       ALA  64 -10.341  -1.518   8.880
  300    H    ALA  65           H        ALA  65  -8.155   1.851   8.269
  301    HA   ALA  65           HA       ALA  65  -7.692   3.151  10.797
  302   1HB   ALA  65          1HB       ALA  65  -5.757   4.156   9.688
  303   2HB   ALA  65          2HB       ALA  65  -6.316   3.531   8.137
  304   3HB   ALA  65          3HB       ALA  65  -5.816   2.416   9.408
  305    H    LEU  66           H        LEU  66  -8.766   4.097   7.576
  306    HA   LEU  66           HA       LEU  66  -8.780   6.880   7.968
  307   1HB   LEU  66          1HB       LEU  66  -9.067   5.283   5.849
  308   2HB   LEU  66          2HB       LEU  66 -10.757   5.610   6.147
  309    HG   LEU  66           HG       LEU  66  -8.716   7.794   5.756
  310   1HD1  LEU  66          1HD1      LEU  66  -9.553   7.973   3.470
  311   2HD1  LEU  66          2HD1      LEU  66 -10.561   6.549   3.725
  312   3HD1  LEU  66          3HD1      LEU  66  -8.803   6.403   3.758
  313   1HD2  LEU  66          1HD2      LEU  66 -10.757   8.482   6.908
  314   2HD2  LEU  66          2HD2      LEU  66 -11.732   7.783   5.616
  315   3HD2  LEU  66          3HD2      LEU  66 -10.692   9.166   5.284
  316    H    LYS  67           H        LYS  67 -11.266   4.426   8.411
  317    HA   LYS  67           HA       LYS  67 -13.480   6.122   8.665
  318   1HB   LYS  67          1HB       LYS  67 -14.608   4.204   9.730
  319   2HB   LYS  67          2HB       LYS  67 -13.747   3.750   8.268
  320   1HG   LYS  67          1HG       LYS  67 -11.932   2.831   9.593
  321   2HG   LYS  67          2HG       LYS  67 -12.739   3.339  11.075
  322   1HD   LYS  67          1HD       LYS  67 -13.929   1.414   9.080
  323   2HD   LYS  67          2HD       LYS  67 -13.029   0.920  10.515
  324   1HE   LYS  67          1HE       LYS  67 -14.664   2.152  11.907
  325   2HE   LYS  67          2HE       LYS  67 -15.586   2.515  10.450
  326   1HZ   LYS  67          1HZ       LYS  67 -15.955   0.171  10.108
  327   2HZ   LYS  67          2HZ       LYS  67 -16.461   0.601  11.668
  328   3HZ   LYS  67          3HZ       LYS  67 -14.992  -0.216  11.452
  329    H    THR  68           H        THR  68 -10.910   5.771  10.852
  330    HA   THR  68           HA       THR  68 -12.601   6.602  13.104
  331    HB   THR  68           HB       THR  68 -10.571   6.042  14.504
  332    HG1  THR  68           HG1      THR  68  -9.406   5.769  12.182
  333   1HG2  THR  68          1HG2      THR  68 -11.915   3.829  12.949
  334   2HG2  THR  68          2HG2      THR  68 -12.524   4.592  14.418
  335   3HG2  THR  68          3HG2      THR  68 -11.049   3.626  14.473
  336    H    ILE  69           H        ILE  69 -10.458   7.871  10.840
  337    HA   ILE  69           HA       ILE  69  -9.128   9.738  12.607
  338    HB   ILE  69           HB       ILE  69  -9.181   9.768   9.584
  339   1HG1  ILE  69          1HG1      ILE  69  -8.364   7.606  10.333
  340   2HG1  ILE  69          2HG1      ILE  69  -7.024   8.565   9.721
  341   1HG2  ILE  69          1HG2      ILE  69  -8.419  11.849  10.569
  342   2HG2  ILE  69          2HG2      ILE  69  -7.071  10.998   9.814
  343   3HG2  ILE  69          3HG2      ILE  69  -7.257  10.974  11.568
  344   1HD1  ILE  69          1HD1      ILE  69  -7.700   8.145  12.624
  345   2HD1  ILE  69          2HD1      ILE  69  -6.346   9.088  12.000
  346   3HD1  ILE  69          3HD1      ILE  69  -6.408   7.346  11.728
  347    H    SER  70           H        SER  70  -9.496  11.948  12.771
  348    HA   SER  70           HA       SER  70 -12.175  12.819  12.009
  349   1HB   SER  70          1HB       SER  70 -10.171  14.388  13.627
  350   2HB   SER  70          2HB       SER  70 -11.931  14.518  13.642
  351    HG   SER  70           HG       SER  70 -10.287  12.476  14.710
  352    H    VAL  71           H        VAL  71 -12.421  15.096  11.203
  353    HA   VAL  71           HA       VAL  71 -10.709  15.501   8.920
  354    HB   VAL  71           HB       VAL  71 -12.868  17.369   9.899
  355   1HG1  VAL  71          1HG1      VAL  71 -11.422  18.285   8.187
  356   2HG1  VAL  71          2HG1      VAL  71 -13.034  17.987   7.536
  357   3HG1  VAL  71          3HG1      VAL  71 -11.712  16.881   7.160
  358   1HG2  VAL  71          1HG2      VAL  71 -13.187  14.961   8.113
  359   2HG2  VAL  71          2HG2      VAL  71 -14.422  16.184   8.414
  360   3HG2  VAL  71          3HG2      VAL  71 -13.852  15.163   9.734
  361    H    GLY  72           H        GLY  72  -8.858  16.595   8.996
  362   1HA   GLY  72          1HA       GLY  72  -7.498  18.460   9.420
  363   2HA   GLY  72          2HA       GLY  72  -8.688  19.034  10.581
  364    H    GLU  73           H        GLU  73  -7.638  15.752  10.708
  365    HA   GLU  73           HA       GLU  73  -6.311  16.313  13.262
  366   1HB   GLU  73          1HB       GLU  73  -8.206  14.607  13.046
  367   2HB   GLU  73          2HB       GLU  73  -7.042  13.608  12.189
  368   1HG   GLU  73          1HG       GLU  73  -5.565  13.713  14.171
  369   2HG   GLU  73          2HG       GLU  73  -6.840  14.582  15.024
  370    H    VAL  74           H        VAL  74  -4.236  15.495  13.682
  371    HA   VAL  74           HA       VAL  74  -2.650  15.134  11.258
  372    HB   VAL  74           HB       VAL  74  -1.705  15.626  14.091
  373   1HG1  VAL  74          1HG1      VAL  74   0.451  16.140  13.060
  374   2HG1  VAL  74          2HG1      VAL  74  -0.203  15.724  11.476
  375   3HG1  VAL  74          3HG1      VAL  74  -0.042  14.481  12.717
  376   1HG2  VAL  74          1HG2      VAL  74  -1.982  17.539  11.774
  377   2HG2  VAL  74          2HG2      VAL  74  -1.252  17.914  13.335
  378   3HG2  VAL  74          3HG2      VAL  74  -2.969  17.522  13.237
  379    H    ILE  75           H        ILE  75  -2.263  13.161  10.629
  380    HA   ILE  75           HA       ILE  75  -2.114  11.004  12.613
  381    HB   ILE  75           HB       ILE  75  -2.389   9.474  10.665
  382   1HG1  ILE  75          1HG1      ILE  75  -2.972  12.040   9.164
  383   2HG1  ILE  75          2HG1      ILE  75  -1.560  11.017   8.922
  384   1HG2  ILE  75          1HG2      ILE  75  -4.792   9.935  10.361
  385   2HG2  ILE  75          2HG2      ILE  75  -4.559  11.515  11.111
  386   3HG2  ILE  75          3HG2      ILE  75  -4.281  10.046  12.046
  387   1HD1  ILE  75          1HD1      ILE  75  -3.248  10.678   7.192
  388   2HD1  ILE  75          2HD1      ILE  75  -4.414  10.202   8.427
  389   3HD1  ILE  75          3HD1      ILE  75  -2.985   9.212   8.139
  390    H    ASN  76           H        ASN  76  -0.660   9.153  11.699
  391    HA   ASN  76           HA       ASN  76   1.958  10.350  11.071
  392   1HB   ASN  76          1HB       ASN  76   1.775   9.721  13.447
  393   2HB   ASN  76          2HB       ASN  76   1.312   8.092  12.983
  394   1HD2  ASN  76          1HD2      ASN  76   2.974   7.017  13.882
  395   2HD2  ASN  76          2HD2      ASN  76   4.616   7.182  13.365
  396    H    ILE  77           H        ILE  77   3.056   9.383   9.401
  397    HA   ILE  77           HA       ILE  77   2.117   6.735   8.488
  398    HB   ILE  77           HB       ILE  77   2.559   9.109   6.655
  399   1HG1  ILE  77          1HG1      ILE  77   0.009   7.647   7.374
  400   2HG1  ILE  77          2HG1      ILE  77   0.447   9.257   7.933
  401   1HG2  ILE  77          1HG2      ILE  77   1.772   7.616   4.888
  402   2HG2  ILE  77          2HG2      ILE  77   1.662   6.293   6.049
  403   3HG2  ILE  77          3HG2      ILE  77   3.233   6.990   5.651
  404   1HD1  ILE  77          1HD1      ILE  77  -1.156   9.359   6.115
  405   2HD1  ILE  77          2HD1      ILE  77  -0.058   8.449   5.077
  406   3HD1  ILE  77          3HD1      ILE  77   0.385  10.064   5.628
  407    H    THR  78           H        THR  78   3.851   5.510   8.760
  408    HA   THR  78           HA       THR  78   6.497   6.477   8.096
  409    HB   THR  78           HB       THR  78   5.573   3.734   8.980
  410    HG1  THR  78           HG1      THR  78   5.491   4.819  10.819
  411   1HG2  THR  78          1HG2      THR  78   8.375   4.835   8.701
  412   2HG2  THR  78          2HG2      THR  78   7.647   3.596   7.678
  413   3HG2  THR  78          3HG2      THR  78   7.946   3.268   9.385
  414    H    THR  79           H        THR  79   7.375   6.329   6.137
  415    HA   THR  79           HA       THR  79   6.179   4.428   4.228
  416    HB   THR  79           HB       THR  79   6.639   6.070   2.430
  417    HG1  THR  79           HG1      THR  79   7.620   7.523   4.611
  418   1HG2  THR  79          1HG2      THR  79   4.394   5.936   3.371
  419   2HG2  THR  79          2HG2      THR  79   4.789   7.596   2.930
  420   3HG2  THR  79          3HG2      THR  79   4.835   7.099   4.621
  421    H    ASP  80           H        ASP  80   7.734   4.603   2.140
  422    HA   ASP  80           HA       ASP  80  10.042   3.176   2.616
  423   1HB   ASP  80          1HB       ASP  80   8.976   3.285   0.430
  424   2HB   ASP  80          2HB       ASP  80   9.345   4.999   0.303
  425    H    GLN  81           H        GLN  81   9.641   6.693   2.326
  426    HA   GLN  81           HA       GLN  81  12.520   7.047   2.625
  427   1HB   GLN  81          1HB       GLN  81  10.311   8.950   1.880
  428   2HB   GLN  81          2HB       GLN  81  11.956   9.485   2.197
  429   1HG   GLN  81          1HG       GLN  81  11.134   7.514   0.077
  430   2HG   GLN  81          2HG       GLN  81  11.512   9.215  -0.190
  431   1HE2  GLN  81          1HE2      GLN  81  12.767   6.060   0.487
  432   2HE2  GLN  81          2HE2      GLN  81  14.438   6.459   0.252
  433    H    GLY  82           H        GLY  82  10.302   6.446   4.765
  434   1HA   GLY  82          1HA       GLY  82  11.208   6.696   7.061
  435   2HA   GLY  82          2HA       GLY  82  11.445   8.392   6.673
  436    H    THR  83           H        THR  83  10.209   8.353   8.800
  437    HA   THR  83           HA       THR  83   7.352   7.908   8.503
  438    HB   THR  83           HB       THR  83   8.932   8.740  10.941
  439    HG1  THR  83           HG1      THR  83   7.892   6.146  10.578
  440   1HG2  THR  83          1HG2      THR  83   6.143   7.621  10.657
  441   2HG2  THR  83          2HG2      THR  83   6.559   9.271  11.122
  442   3HG2  THR  83          3HG2      THR  83   6.974   7.924  12.181
  443    H    PHE  84           H        PHE  84   6.063   9.485   7.871
  444    HA   PHE  84           HA       PHE  84   6.871  12.274   8.383
  445   1HB   PHE  84          1HB       PHE  84   5.194  11.145   6.127
  446   2HB   PHE  84          2HB       PHE  84   5.501  12.857   6.392
  447    HD1  PHE  84           HD1      PHE  84   7.945  13.628   6.368
  448    HD2  PHE  84           HD2      PHE  84   6.640   9.881   4.830
  449    HE1  PHE  84           HE1      PHE  84   9.999  13.468   5.022
  450    HE2  PHE  84           HE2      PHE  84   8.692   9.716   3.482
  451    HZ   PHE  84           HZ       PHE  84  10.374  11.510   3.578
  452    H    HIS  85           H        HIS  85   5.014  13.792   8.557
  453    HA   HIS  85           HA       HIS  85   2.755  12.505   9.933
  454   1HB   HIS  85          1HB       HIS  85   2.585  14.669  11.230
  455   2HB   HIS  85          2HB       HIS  85   3.981  13.672  11.596
  456    HD1  HIS  85           HD1      HIS  85   6.306  14.612  10.993
  457    HD2  HIS  85           HD2      HIS  85   3.146  17.134   9.995
  458    HE1  HIS  85           HE1      HIS  85   7.347  16.850  10.485
  459    HE2  HIS  85           HE2      HIS  85   5.434  18.307   9.723
  460    H    LEU  86           H        LEU  86   0.752  12.985   9.263
  461    HA   LEU  86           HA       LEU  86   0.521  14.949   7.067
  462   1HB   LEU  86          1HB       LEU  86   0.488  12.490   6.424
  463   2HB   LEU  86          2HB       LEU  86  -1.006  12.365   7.322
  464    HG   LEU  86           HG       LEU  86  -0.815  14.350   5.093
  465   1HD1  LEU  86          1HD1      LEU  86  -1.545  12.650   3.518
  466   2HD1  LEU  86          2HD1      LEU  86  -1.409  11.412   4.767
  467   3HD1  LEU  86          3HD1      LEU  86   0.036  12.237   4.179
  468   1HD2  LEU  86          1HD2      LEU  86  -3.045  12.651   6.214
  469   2HD2  LEU  86          2HD2      LEU  86  -3.204  13.800   4.885
  470   3HD2  LEU  86          3HD2      LEU  86  -2.800  14.373   6.504
  471    H    LYS  87           H        LYS  87  -1.353  16.159   7.007
  472    HA   LYS  87           HA       LYS  87  -3.144  15.879   9.325
  473   1HB   LYS  87          1HB       LYS  87  -1.901  17.989   9.424
  474   2HB   LYS  87          2HB       LYS  87  -2.436  18.400   7.800
  475   1HG   LYS  87          1HG       LYS  87  -4.720  18.565   8.542
  476   2HG   LYS  87          2HG       LYS  87  -4.273  18.012  10.155
  477   1HD   LYS  87          1HD       LYS  87  -2.897  20.012  10.460
  478   2HD   LYS  87          2HD       LYS  87  -3.323  20.556   8.836
  479   1HE   LYS  87          1HE       LYS  87  -5.647  20.740   9.463
  480   2HE   LYS  87          2HE       LYS  87  -5.308  20.062  11.052
  481   1HZ   LYS  87          1HZ       LYS  87  -3.969  21.996  11.568
  482   2HZ   LYS  87          2HZ       LYS  87  -5.533  22.470  11.115
  483   3HZ   LYS  87          3HZ       LYS  87  -4.248  22.645  10.025
  484    H    THR  88           H        THR  88  -5.099  15.182   8.813
  485    HA   THR  88           HA       THR  88  -5.820  14.660   6.134
  486    HB   THR  88           HB       THR  88  -8.076  14.087   7.137
  487    HG1  THR  88           HG1      THR  88  -8.028  13.988   9.483
  488   1HG2  THR  88          1HG2      THR  88  -5.617  12.845   8.380
  489   2HG2  THR  88          2HG2      THR  88  -6.316  12.416   6.818
  490   3HG2  THR  88          3HG2      THR  88  -7.217  12.107   8.303
  491    H    GLY  89           H        GLY  89  -6.961  15.741   4.674
  492   1HA   GLY  89          1HA       GLY  89  -7.956  18.396   5.450
  493   2HA   GLY  89          2HA       GLY  89  -7.510  17.906   3.820
  494    H    ARG  90           H        ARG  90  -9.372  18.244   2.732
  495    HA   ARG  90           HA       ARG  90 -11.807  17.017   3.827
  496   1HB   ARG  90          1HB       ARG  90 -11.468  19.527   2.198
  497   2HB   ARG  90          2HB       ARG  90 -13.028  18.764   2.484
  498   1HG   ARG  90          1HG       ARG  90 -12.817  19.082   4.849
  499   2HG   ARG  90          2HG       ARG  90 -11.171  19.690   4.658
  500   1HD   ARG  90          1HD       ARG  90 -11.941  21.624   3.504
  501   2HD   ARG  90          2HD       ARG  90 -13.586  20.985   3.426
  502    HE   ARG  90           HE       ARG  90 -12.464  21.367   6.087
  503   1HH1  ARG  90          1HH1      ARG  90 -14.453  22.699   3.521
  504   2HH1  ARG  90          2HH1      ARG  90 -15.344  23.742   4.592
  505   1HH2  ARG  90          1HH2      ARG  90 -13.609  22.712   7.480
  506   2HH2  ARG  90          2HH2      ARG  90 -14.864  23.748   6.868
  507    H    ASN  91           H        ASN  91 -13.434  16.442   2.179
  508    HA   ASN  91           HA       ASN  91 -12.135  15.259  -0.165
  509   1HB   ASN  91          1HB       ASN  91 -13.653  13.216   0.395
  510   2HB   ASN  91          2HB       ASN  91 -12.143  13.432   1.279
  511   1HD2  ASN  91          1HD2      ASN  91 -15.612  13.635   1.443
  512   2HD2  ASN  91          2HD2      ASN  91 -15.721  13.729   3.167
  513    HA   PRO  92           HA       PRO  92 -15.985  16.860  -1.950
  514   1HB   PRO  92          1HB       PRO  92 -14.523  16.904  -4.430
  515   2HB   PRO  92          2HB       PRO  92 -15.102  18.263  -3.475
  516   1HG   PRO  92          1HG       PRO  92 -12.457  17.682  -3.822
  517   2HG   PRO  92          2HG       PRO  92 -13.098  18.532  -2.405
  518   1HD   PRO  92          1HD       PRO  92 -12.376  15.637  -2.710
  519   2HD   PRO  92          2HD       PRO  92 -12.049  16.740  -1.354
  520    H    ASN  93           H        ASN  93 -14.239  14.092  -2.250
  521    HA   ASN  93           HA       ASN  93 -16.083  12.876  -4.165
  522   1HB   ASN  93          1HB       ASN  93 -13.934  13.496  -5.301
  523   2HB   ASN  93          2HB       ASN  93 -13.089  12.429  -4.186
  524   1HD2  ASN  93          1HD2      ASN  93 -13.406  10.186  -4.355
  525   2HD2  ASN  93          2HD2      ASN  93 -14.006   9.468  -5.813
  526    H    ASN  94           H        ASN  94 -16.982  12.215  -2.090
  527    HA   ASN  94           HA       ASN  94 -17.636  10.398  -0.868
  528   1HB   ASN  94          1HB       ASN  94 -16.551   9.183  -2.936
  529   2HB   ASN  94          2HB       ASN  94 -15.264   8.803  -1.802
  530   1HD2  ASN  94          1HD2      ASN  94 -17.166   7.071  -3.205
  531   2HD2  ASN  94          2HD2      ASN  94 -17.968   6.155  -1.964
  532    H    SER  95           H        SER  95 -16.032   8.523   0.531
  533    HA   SER  95           HA       SER  95 -14.582   8.189   2.243
  534   1HB   SER  95          1HB       SER  95 -13.502  10.969   1.739
  535   2HB   SER  95          2HB       SER  95 -12.730   9.681   2.665
  536    HG   SER  95           HG       SER  95 -13.151   9.861  -0.117
  537    H    SER  96           H        SER  96 -16.495  11.071   2.136
  538    HA   SER  96           HA       SER  96 -17.867  12.045   3.637
  539   1HB   SER  96          1HB       SER  96 -17.054   9.798   5.487
  540   2HB   SER  96          2HB       SER  96 -18.345  10.958   5.803
  541    HG   SER  96           HG       SER  96 -18.638   9.858   3.349
  542    H    ARG  97           H        ARG  97 -14.986  10.941   5.501
  543    HA   ARG  97           HA       ARG  97 -14.479  13.742   6.162
  544   1HB   ARG  97          1HB       ARG  97 -14.232  13.281   8.521
  545   2HB   ARG  97          2HB       ARG  97 -15.848  12.839   8.009
  546   1HG   ARG  97          1HG       ARG  97 -13.775  10.714   8.034
  547   2HG   ARG  97          2HG       ARG  97 -14.390  11.289   9.584
  548   1HD   ARG  97          1HD       ARG  97 -16.099  10.294   7.307
  549   2HD   ARG  97          2HD       ARG  97 -15.628   9.333   8.711
  550    HE   ARG  97           HE       ARG  97 -16.791  11.635   9.710
  551   1HH1  ARG  97          1HH1      ARG  97 -17.793   8.926   7.709
  552   2HH1  ARG  97          2HH1      ARG  97 -19.461   9.030   8.186
  553   1HH2  ARG  97          1HH2      ARG  97 -18.979  11.779  10.314
  554   2HH2  ARG  97          2HH2      ARG  97 -20.127  10.643   9.677
  555    H    ALA  98           H        ALA  98 -12.352  14.217   6.705
  556    HA   ALA  98           HA       ALA  98 -10.125  14.000   7.036
  557   1HB   ALA  98          1HB       ALA  98 -10.761  11.145   7.745
  558   2HB   ALA  98          2HB       ALA  98 -10.797  12.513   8.859
  559   3HB   ALA  98          3HB       ALA  98  -9.273  12.012   8.125
  560    H    TYR  99           H        TYR  99  -9.783  14.355   4.774
  561    HA   TYR  99           HA       TYR  99  -9.128  11.908   3.282
  562   1HB   TYR  99          1HB       TYR  99 -10.849  13.563   2.368
  563   2HB   TYR  99          2HB       TYR  99  -9.494  14.655   2.096
  564    HD1  TYR  99           HD1      TYR  99  -8.822  14.727  -0.102
  565    HD2  TYR  99           HD2      TYR  99 -10.148  11.020   1.508
  566    HE1  TYR  99           HE1      TYR  99  -8.385  13.637  -2.261
  567    HE2  TYR  99           HE2      TYR  99  -9.714   9.920  -0.645
  568    HH   TYR  99           HH       TYR  99  -9.468  10.464  -2.973
  569    H    MET 100           H        MET 100  -7.062  11.443   3.056
  570    HA   MET 100           HA       MET 100  -5.029  13.230   3.941
  571   1HB   MET 100          1HB       MET 100  -3.454  11.444   3.201
  572   2HB   MET 100          2HB       MET 100  -4.696  10.891   4.312
  573   1HG   MET 100          1HG       MET 100  -4.863  10.558   1.328
  574   2HG   MET 100          2HG       MET 100  -4.172   9.354   2.410
  575   1HE   MET 100          1HE       MET 100  -5.579   8.098   4.312
  576   2HE   MET 100          2HE       MET 100  -7.290   8.400   4.613
  577   3HE   MET 100          3HE       MET 100  -6.100   9.654   4.958
  578    H    GLY 101           H        GLY 101  -6.508  12.636   0.910
  579   1HA   GLY 101          1HA       GLY 101  -6.375  13.954  -0.980
  580   2HA   GLY 101          2HA       GLY 101  -5.078  14.856  -0.215
  581    H    ILE 102           H        ILE 102  -5.089  11.373  -0.725
  582    HA   ILE 102           HA       ILE 102  -3.222  11.654  -2.961
  583    HB   ILE 102           HB       ILE 102  -1.631  10.078  -2.025
  584   1HG1  ILE 102          1HG1      ILE 102  -3.293  10.170   0.505
  585   2HG1  ILE 102          2HG1      ILE 102  -3.208   8.806  -0.606
  586   1HG2  ILE 102          1HG2      ILE 102  -2.155  12.363  -0.126
  587   2HG2  ILE 102          2HG2      ILE 102  -1.198  12.429  -1.605
  588   3HG2  ILE 102          3HG2      ILE 102  -0.651  11.452  -0.244
  589   1HD1  ILE 102          1HD1      ILE 102  -0.820   8.581  -0.118
  590   2HD1  ILE 102          2HD1      ILE 102  -1.817   8.421   1.331
  591   3HD1  ILE 102          3HD1      ILE 102  -0.939   9.918   1.023
  592    H    ARG 103           H        ARG 103  -3.061   9.797  -4.244
  593    HA   ARG 103           HA       ARG 103  -5.289   7.928  -3.994
  594   1HB   ARG 103          1HB       ARG 103  -3.333   8.600  -6.180
  595   2HB   ARG 103          2HB       ARG 103  -4.238   7.092  -6.228
  596   1HG   ARG 103          1HG       ARG 103  -6.317   8.257  -6.319
  597   2HG   ARG 103          2HG       ARG 103  -5.527   9.807  -6.020
  598   1HD   ARG 103          1HD       ARG 103  -6.201   9.213  -8.436
  599   2HD   ARG 103          2HD       ARG 103  -4.594   9.879  -8.154
  600    HE   ARG 103           HE       ARG 103  -3.684   7.674  -8.435
  601   1HH1  ARG 103          1HH1      ARG 103  -7.057   7.999  -9.318
  602   2HH1  ARG 103          2HH1      ARG 103  -7.055   6.614 -10.361
  603   1HH2  ARG 103          1HH2      ARG 103  -3.658   5.842  -9.793
  604   2HH2  ARG 103          2HH2      ARG 103  -5.105   5.402 -10.655
  605    H    THR 104           H        THR 104  -5.012   5.801  -3.451
  606    HA   THR 104           HA       THR 104  -2.252   4.887  -3.019
  607    HB   THR 104           HB       THR 104  -4.423   4.279  -1.027
  608    HG1  THR 104           HG1      THR 104  -4.109   6.173  -0.060
  609   1HG2  THR 104          1HG2      THR 104  -1.410   4.359  -0.817
  610   2HG2  THR 104          2HG2      THR 104  -2.399   2.904  -0.947
  611   3HG2  THR 104          3HG2      THR 104  -2.521   3.930   0.483
  612    H    SER 105           H        SER 105  -1.997   2.605  -2.933
  613    HA   SER 105           HA       SER 105  -4.215   0.901  -3.716
  614   1HB   SER 105          1HB       SER 105  -3.306   1.764  -5.865
  615   2HB   SER 105          2HB       SER 105  -1.717   1.142  -5.426
  616    HG   SER 105           HG       SER 105  -2.938  -0.273  -6.814
  617    H    ASN 106           H        ASN 106  -2.944  -1.439  -4.163
  618    HA   ASN 106           HA       ASN 106  -1.363  -1.778  -1.713
  619   1HB   ASN 106          1HB       ASN 106  -1.923  -4.240  -2.018
  620   2HB   ASN 106          2HB       ASN 106  -3.253  -3.180  -1.586
  621   1HD2  ASN 106          1HD2      ASN 106  -4.695  -4.738  -2.371
  622   2HD2  ASN 106          2HD2      ASN 106  -4.968  -4.945  -4.064
  623    H    HIS 107           H        HIS 107  -1.360  -2.375  -5.153
  624    HA   HIS 107           HA       HIS 107   0.243  -3.021  -6.628
  625   1HB   HIS 107          1HB       HIS 107   1.300  -0.962  -5.590
  626   2HB   HIS 107          2HB       HIS 107   2.230  -2.049  -4.565
  627    HD1  HIS 107           HD1      HIS 107   4.188  -3.311  -5.656
  628    HD2  HIS 107           HD2      HIS 107   2.047  -0.927  -8.297
  629    HE1  HIS 107           HE1      HIS 107   5.614  -3.141  -7.722
  630    HE2  HIS 107           HE2      HIS 107   4.391  -1.513  -9.208
  631    H    LEU 108           H        LEU 108  -0.720  -5.120  -5.311
  632    HA   LEU 108           HA       LEU 108   1.425  -6.640  -4.096
  633   1HB   LEU 108          1HB       LEU 108  -1.491  -7.105  -4.547
  634   2HB   LEU 108          2HB       LEU 108  -0.441  -8.459  -4.174
  635    HG   LEU 108           HG       LEU 108  -0.505  -6.025  -2.434
  636   1HD1  LEU 108          1HD1      LEU 108  -2.136  -7.171  -1.015
  637   2HD1  LEU 108          2HD1      LEU 108  -2.263  -8.467  -2.204
  638   3HD1  LEU 108          3HD1      LEU 108  -2.806  -6.839  -2.612
  639   1HD2  LEU 108          1HD2      LEU 108   1.352  -7.580  -2.163
  640   2HD2  LEU 108          2HD2      LEU 108   0.214  -8.905  -1.925
  641   3HD2  LEU 108          3HD2      LEU 108   0.296  -7.594  -0.749
  642    H    ARG 109           H        ARG 109   2.454  -8.303  -4.904
  643    HA   ARG 109           HA       ARG 109   3.323  -9.810  -6.365
  644   1HB   ARG 109          1HB       ARG 109   1.089 -10.699  -6.597
  645   2HB   ARG 109          2HB       ARG 109   0.675  -9.451  -7.764
  646   1HG   ARG 109          1HG       ARG 109   2.430 -10.396  -9.271
  647   2HG   ARG 109          2HG       ARG 109   2.596 -11.732  -8.127
  648   1HD   ARG 109          1HD       ARG 109   0.316 -12.384  -8.461
  649   2HD   ARG 109          2HD       ARG 109  -0.004 -10.946  -9.431
  650    HE   ARG 109           HE       ARG 109   1.810 -13.113 -10.279
  651   1HH1  ARG 109          1HH1      ARG 109  -0.630 -10.702 -10.958
  652   2HH1  ARG 109          2HH1      ARG 109  -0.674 -11.032 -12.664
  653   1HH2  ARG 109          1HH2      ARG 109   1.744 -13.575 -12.511
  654   2HH2  ARG 109          2HH2      ARG 109   0.658 -12.692 -13.539
  655    H    VAL 110           H        VAL 110   4.779  -9.696  -7.997
  656    HA   VAL 110           HA       VAL 110   5.133  -7.276  -9.453
  657    HB   VAL 110           HB       VAL 110   7.016  -8.763  -8.851
  658   1HG1  VAL 110          1HG1      VAL 110   5.955 -10.917  -9.203
  659   2HG1  VAL 110          2HG1      VAL 110   7.443 -10.800 -10.142
  660   3HG1  VAL 110          3HG1      VAL 110   5.880 -10.616 -10.939
  661   1HG2  VAL 110          1HG2      VAL 110   8.231  -8.615 -10.965
  662   2HG2  VAL 110          2HG2      VAL 110   7.299  -7.151 -10.655
  663   3HG2  VAL 110          3HG2      VAL 110   6.715  -8.339 -11.822
  664    H    ARG 111           H        ARG 111   4.861  -6.910 -11.690
  665    HA   ARG 111           HA       ARG 111   2.658  -8.508 -12.793
  666   1HB   ARG 111          1HB       ARG 111   1.988  -6.484 -14.004
  667   2HB   ARG 111          2HB       ARG 111   2.070  -6.190 -12.276
  668   1HG   ARG 111          1HG       ARG 111   3.059  -4.296 -13.112
  669   2HG   ARG 111          2HG       ARG 111   4.469  -5.315 -12.813
  670   1HD   ARG 111          1HD       ARG 111   4.424  -6.004 -15.188
  671   2HD   ARG 111          2HD       ARG 111   3.076  -4.900 -15.461
  672    HE   ARG 111           HE       ARG 111   4.810  -3.169 -14.552
  673   1HH1  ARG 111          1HH1      ARG 111   5.418  -5.875 -16.693
  674   2HH1  ARG 111          2HH1      ARG 111   6.765  -5.120 -17.491
  675   1HH2  ARG 111          1HH2      ARG 111   6.614  -2.187 -15.555
  676   2HH2  ARG 111          2HH2      ARG 111   7.450  -3.020 -16.836
  677    H    ASP 112           H        ASP 112   2.499  -8.360 -15.240
  678    HA   ASP 112           HA       ASP 112   5.013  -8.048 -16.638
  679   1HB   ASP 112          1HB       ASP 112   4.943 -10.457 -15.970
  680   2HB   ASP 112          2HB       ASP 112   3.413 -10.617 -16.830
  681    H    SER 113           H        SER 113   4.704  -7.736 -18.856
  682    HA   SER 113           HA       SER 113   3.686  -7.185 -20.796
  683   1HB   SER 113          1HB       SER 113   1.182  -8.325 -19.536
  684   2HB   SER 113          2HB       SER 113   1.366  -7.882 -21.233
  685    HG   SER 113           HG       SER 113   3.066  -9.754 -19.934
  686    H    VAL 114           H        VAL 114   3.670  -5.081 -21.103
  687    HA   VAL 114           HA       VAL 114   1.922  -3.403 -19.472
  688    HB   VAL 114           HB       VAL 114   3.148  -1.494 -20.534
  689   1HG1  VAL 114          1HG1      VAL 114   4.846  -3.524 -19.092
  690   2HG1  VAL 114          2HG1      VAL 114   3.780  -2.339 -18.339
  691   3HG1  VAL 114          3HG1      VAL 114   5.200  -1.802 -19.236
  692   1HG2  VAL 114          1HG2      VAL 114   5.275  -1.978 -21.681
  693   2HG2  VAL 114          2HG2      VAL 114   3.882  -2.578 -22.581
  694   3HG2  VAL 114          3HG2      VAL 114   4.879  -3.698 -21.655
  695    H    ALA 115           H        ALA 115   0.169  -2.415 -20.249
  696    HA   ALA 115           HA       ALA 115  -0.453  -2.755 -23.100
  697   1HB   ALA 115          1HB       ALA 115  -2.315  -2.170 -20.799
  698   2HB   ALA 115          2HB       ALA 115  -2.058  -3.752 -21.534
  699   3HB   ALA 115          3HB       ALA 115  -2.787  -2.453 -22.477
  700    H    SER 116           H        SER 116  -0.663  -1.007 -24.386
  701    HA   SER 116           HA       SER 116  -0.187   1.594 -23.124
  702   1HB   SER 116          1HB       SER 116   1.349   0.646 -24.963
  703   2HB   SER 116          2HB       SER 116   0.028   1.000 -26.076
  704    HG   SER 116           HG       SER 116   1.830   2.688 -24.911
  705    H    VAL 117           H        VAL 117  -2.349   1.923 -22.479
  706    HA   VAL 117           HA       VAL 117  -4.118   2.696 -24.699
  707    HB   VAL 117           HB       VAL 117  -5.028   1.489 -22.085
  708   1HG1  VAL 117          1HG1      VAL 117  -6.612   3.106 -22.951
  709   2HG1  VAL 117          2HG1      VAL 117  -7.251   1.474 -23.136
  710   3HG1  VAL 117          3HG1      VAL 117  -6.584   2.321 -24.531
  711   1HG2  VAL 117          1HG2      VAL 117  -5.028   0.286 -24.854
  712   2HG2  VAL 117          2HG2      VAL 117  -5.735  -0.447 -23.413
  713   3HG2  VAL 117          3HG2      VAL 117  -3.992  -0.199 -23.511
  714    H    LEU 118           H        LEU 118  -4.160   4.853 -24.665
  715    HA   LEU 118           HA       LEU 118  -3.823   6.253 -22.126
  716   1HB   LEU 118          1HB       LEU 118  -3.885   7.279 -24.967
  717   2HB   LEU 118          2HB       LEU 118  -3.615   8.274 -23.552
  718    HG   LEU 118           HG       LEU 118  -1.506   7.913 -24.523
  719   1HD1  LEU 118          1HD1      LEU 118  -0.270   6.684 -22.828
  720   2HD1  LEU 118          2HD1      LEU 118  -1.778   5.985 -22.237
  721   3HD1  LEU 118          3HD1      LEU 118  -1.503   7.722 -22.114
  722   1HD2  LEU 118          1HD2      LEU 118  -0.584   5.727 -25.067
  723   2HD2  LEU 118          2HD2      LEU 118  -2.059   6.051 -25.977
  724   3HD2  LEU 118          3HD2      LEU 118  -2.103   4.966 -24.588
  725    H    GLY 119           H        GLY 119  -6.061   6.121 -24.879
  726   1HA   GLY 119          1HA       GLY 119  -8.295   6.672 -25.018
  727   2HA   GLY 119          2HA       GLY 119  -8.339   6.706 -23.259
  728    H    ASP 120           H        ASP 120  -6.859   8.572 -25.895
  729    HA   ASP 120           HA       ASP 120  -6.838  10.962 -24.325
  730   1HB   ASP 120          1HB       ASP 120  -5.976  12.051 -26.394
  731   2HB   ASP 120          2HB       ASP 120  -5.051  10.637 -25.916
  732    H    THR 121           H        THR 121  -8.595  12.058 -23.899
  733    HA   THR 121           HA       THR 121 -10.791  12.168 -25.780
  734    HB   THR 121           HB       THR 121 -10.538  13.275 -23.038
  735    HG1  THR 121           HG1      THR 121 -12.086  11.063 -23.929
  736   1HG2  THR 121          1HG2      THR 121 -12.134  14.565 -24.375
  737   2HG2  THR 121          2HG2      THR 121 -12.952  13.637 -23.118
  738   3HG2  THR 121          3HG2      THR 121 -12.977  13.069 -24.787
  739    H    LEU 122           H        LEU 122 -11.153  13.802 -27.123
  740    HA   LEU 122           HA       LEU 122  -9.473  16.204 -26.815
  741   1HB   LEU 122          1HB       LEU 122 -10.630  14.928 -29.297
  742   2HB   LEU 122          2HB       LEU 122  -9.777  16.460 -29.281
  743    HG   LEU 122           HG       LEU 122  -8.566  13.823 -28.448
  744   1HD1  LEU 122          1HD1      LEU 122  -7.328  13.935 -30.543
  745   2HD1  LEU 122          2HD1      LEU 122  -8.218  15.389 -30.998
  746   3HD1  LEU 122          3HD1      LEU 122  -9.065  13.850 -30.836
  747   1HD2  LEU 122          1HD2      LEU 122  -7.325  16.531 -28.911
  748   2HD2  LEU 122          2HD2      LEU 122  -6.455  15.046 -28.527
  749   3HD2  LEU 122          3HD2      LEU 122  -7.559  15.750 -27.346
  750    HA   PRO 123           HA       PRO 123 -13.117  18.669 -26.319
  751   1HB   PRO 123          1HB       PRO 123 -12.274  20.993 -27.482
  752   2HB   PRO 123          2HB       PRO 123 -11.775  20.471 -25.869
  753   1HG   PRO 123          1HG       PRO 123 -10.324  20.218 -28.477
  754   2HG   PRO 123          2HG       PRO 123  -9.692  20.685 -26.887
  755   1HD   PRO 123          1HD       PRO 123  -9.363  18.206 -27.892
  756   2HD   PRO 123          2HD       PRO 123  -9.583  18.493 -26.154
  757    H    PHE 124           H        PHE 124 -14.941  19.258 -27.443
  758    HA   PHE 124           HA       PHE 124 -14.799  19.121 -30.376
  759   1HB   PHE 124          1HB       PHE 124 -17.035  17.954 -30.312
  760   2HB   PHE 124          2HB       PHE 124 -15.681  16.995 -29.728
  761    HD1  PHE 124           HD1      PHE 124 -15.462  16.470 -27.357
  762    HD2  PHE 124           HD2      PHE 124 -18.800  18.653 -28.840
  763    HE1  PHE 124           HE1      PHE 124 -16.672  16.030 -25.263
  764    HE2  PHE 124           HE2      PHE 124 -20.015  18.220 -26.745
  765    HZ   PHE 124           HZ       PHE 124 -18.950  16.906 -24.954
  766    H    ALA 125           H        ALA 125 -16.275  20.384 -31.507
  767    HA   ALA 125           HA       ALA 125 -18.045  22.139 -29.998
  768   1HB   ALA 125          1HB       ALA 125 -17.153  24.166 -31.036
  769   2HB   ALA 125          2HB       ALA 125 -15.899  23.215 -31.837
  770   3HB   ALA 125          3HB       ALA 125 -15.914  23.356 -30.078
  Start of MODEL   14
    1    H    GLN  23           H        GLN  23   0.404  -7.383  -6.079
    2    HA   GLN  23           HA       GLN  23   0.056  -9.412  -4.017
    3   1HB   GLN  23          1HB       GLN  23   2.462  -7.770  -4.812
    4   2HB   GLN  23          2HB       GLN  23   2.451  -8.916  -3.477
    5   1HG   GLN  23          1HG       GLN  23   1.785 -10.678  -5.146
    6   2HG   GLN  23          2HG       GLN  23   2.116  -9.493  -6.406
    7   1HE2  GLN  23          1HE2      GLN  23   3.397 -12.065  -5.835
    8   2HE2  GLN  23          2HE2      GLN  23   5.077 -11.716  -5.623
    9    HA   PRO  24           HA       PRO  24  -0.882  -6.260  -1.023
   10   1HB   PRO  24          1HB       PRO  24  -1.423  -7.870   1.012
   11   2HB   PRO  24          2HB       PRO  24  -2.460  -7.866  -0.422
   12   1HG   PRO  24          1HG       PRO  24  -0.337  -9.812   0.380
   13   2HG   PRO  24          2HG       PRO  24  -1.921 -10.123  -0.351
   14   1HD   PRO  24          1HD       PRO  24   0.492 -10.011  -1.730
   15   2HD   PRO  24          2HD       PRO  24  -1.116  -9.845  -2.461
   16    H    ASP  25           H        ASP  25  -0.401  -6.639   1.630
   17    HA   ASP  25           HA       ASP  25   1.095  -6.554   3.333
   18   1HB   ASP  25          1HB       ASP  25   2.160  -8.589   2.471
   19   2HB   ASP  25          2HB       ASP  25   3.129  -7.626   1.363
   20    H    GLY  26           H        GLY  26   0.452  -4.332   2.682
   21   1HA   GLY  26          1HA       GLY  26   1.498  -2.264   3.345
   22   2HA   GLY  26          2HA       GLY  26   2.913  -2.745   2.434
   23    H    VAL  27           H        VAL  27   0.312  -0.788   2.420
   24    HA   VAL  27           HA       VAL  27  -0.388  -0.929  -0.371
   25    HB   VAL  27           HB       VAL  27  -1.785   1.043   0.044
   26   1HG1  VAL  27          1HG1      VAL  27  -3.305   0.032   1.699
   27   2HG1  VAL  27          2HG1      VAL  27  -2.032  -1.101   2.150
   28   3HG1  VAL  27          3HG1      VAL  27  -2.713  -1.139   0.523
   29   1HG2  VAL  27          1HG2      VAL  27  -0.645   0.960   2.838
   30   2HG2  VAL  27          2HG2      VAL  27  -1.961   2.002   2.291
   31   3HG2  VAL  27          3HG2      VAL  27  -0.339   2.206   1.628
   32    H    GLN  28           H        GLN  28  -0.088   0.798  -1.892
   33    HA   GLN  28           HA       GLN  28   2.409   2.264  -1.342
   34   1HB   GLN  28          1HB       GLN  28   2.908   0.633  -2.976
   35   2HB   GLN  28          2HB       GLN  28   1.429   0.956  -3.871
   36   1HG   GLN  28          1HG       GLN  28   2.246   2.981  -4.716
   37   2HG   GLN  28          2HG       GLN  28   3.561   3.042  -3.547
   38   1HE2  GLN  28          1HE2      GLN  28   4.355   0.320  -3.857
   39   2HE2  GLN  28          2HE2      GLN  28   5.111   0.192  -5.394
   40    H    ILE  29           H        ILE  29   2.655   4.320  -2.104
   41    HA   ILE  29           HA       ILE  29   0.276   5.919  -2.319
   42    HB   ILE  29           HB       ILE  29   3.095   6.787  -2.995
   43   1HG1  ILE  29          1HG1      ILE  29   3.060   5.764  -0.748
   44   2HG1  ILE  29          2HG1      ILE  29   3.356   7.498  -0.674
   45   1HG2  ILE  29          1HG2      ILE  29   0.701   8.340  -2.025
   46   2HG2  ILE  29          2HG2      ILE  29   1.327   8.325  -3.674
   47   3HG2  ILE  29          3HG2      ILE  29   2.296   9.009  -2.368
   48   1HD1  ILE  29          1HD1      ILE  29   1.047   7.875  -0.046
   49   2HD1  ILE  29          2HD1      ILE  29   1.834   6.762   1.072
   50   3HD1  ILE  29          3HD1      ILE  29   0.721   6.146  -0.151
   51    H    ASP  30           H        ASP  30  -0.907   5.791  -4.104
   52    HA   ASP  30           HA       ASP  30   0.115   5.004  -6.650
   53   1HB   ASP  30          1HB       ASP  30  -2.251   4.685  -5.756
   54   2HB   ASP  30          2HB       ASP  30  -2.515   6.385  -6.106
   55    H    SER  31           H        SER  31  -1.248   8.037  -5.417
   56    HA   SER  31           HA       SER  31   0.753   9.587  -6.770
   57   1HB   SER  31          1HB       SER  31  -0.899  10.921  -8.103
   58   2HB   SER  31          2HB       SER  31  -0.708   9.261  -8.667
   59    HG   SER  31           HG       SER  31  -2.922  10.012  -8.487
   60    H    VAL  32           H        VAL  32   0.221  11.981  -6.509
   61    HA   VAL  32           HA       VAL  32  -1.189  12.457  -3.965
   62    HB   VAL  32           HB       VAL  32   1.229  13.917  -5.076
   63   1HG1  VAL  32          1HG1      VAL  32  -0.278  14.372  -2.498
   64   2HG1  VAL  32          2HG1      VAL  32  -0.281  15.439  -3.902
   65   3HG1  VAL  32          3HG1      VAL  32   1.205  15.187  -2.989
   66   1HG2  VAL  32          1HG2      VAL  32   0.951  12.116  -2.671
   67   2HG2  VAL  32          2HG2      VAL  32   2.392  13.036  -3.097
   68   3HG2  VAL  32          3HG2      VAL  32   1.822  11.751  -4.161
   69    H    VAL  33           H        VAL  33  -2.890  13.810  -4.133
   70    HA   VAL  33           HA       VAL  33  -3.177  15.314  -6.637
   71    HB   VAL  33           HB       VAL  33  -4.924  13.648  -6.345
   72   1HG1  VAL  33          1HG1      VAL  33  -6.517  13.764  -4.482
   73   2HG1  VAL  33          2HG1      VAL  33  -5.549  15.040  -3.743
   74   3HG1  VAL  33          3HG1      VAL  33  -4.880  13.419  -3.926
   75   1HG2  VAL  33          1HG2      VAL  33  -6.902  15.082  -6.498
   76   2HG2  VAL  33          2HG2      VAL  33  -5.549  15.729  -7.426
   77   3HG2  VAL  33          3HG2      VAL  33  -5.963  16.434  -5.865
   78    HA   PRO  34           HA       PRO  34  -2.665  19.020  -4.249
   79   1HB   PRO  34          1HB       PRO  34  -3.696  20.759  -6.098
   80   2HB   PRO  34          2HB       PRO  34  -2.054  20.112  -6.161
   81   1HG   PRO  34          1HG       PRO  34  -4.491  19.239  -7.653
   82   2HG   PRO  34          2HG       PRO  34  -2.819  19.384  -8.221
   83   1HD   PRO  34          1HD       PRO  34  -3.920  17.005  -7.573
   84   2HD   PRO  34          2HD       PRO  34  -2.199  17.357  -7.316
   85    H    GLY  35           H        GLY  35  -4.273  18.358  -2.704
   86   1HA   GLY  35          1HA       GLY  35  -6.407  20.288  -2.608
   87   2HA   GLY  35          2HA       GLY  35  -6.975  18.631  -2.758
   88    H    SER  36           H        SER  36  -4.021  18.956  -1.129
   89    HA   SER  36           HA       SER  36  -5.097  19.307   1.502
   90   1HB   SER  36          1HB       SER  36  -4.037  16.612   0.682
   91   2HB   SER  36          2HB       SER  36  -4.403  17.080   2.335
   92    HG   SER  36           HG       SER  36  -6.511  17.594   0.752
   93    HA   PRO  37           HA       PRO  37  -1.020  20.721   2.372
   94   1HB   PRO  37          1HB       PRO  37  -0.895  19.179   4.877
   95   2HB   PRO  37          2HB       PRO  37  -0.873  20.927   4.632
   96   1HG   PRO  37          1HG       PRO  37  -3.009  19.656   5.668
   97   2HG   PRO  37          2HG       PRO  37  -3.165  21.095   4.646
   98   1HD   PRO  37          1HD       PRO  37  -3.621  18.226   3.965
   99   2HD   PRO  37          2HD       PRO  37  -4.500  19.670   3.422
  100    H    ALA  38           H        ALA  38  -1.629  17.358   2.286
  101    HA   ALA  38           HA       ALA  38   0.947  16.341   2.839
  102   1HB   ALA  38          1HB       ALA  38  -1.074  14.974   2.951
  103   2HB   ALA  38          2HB       ALA  38   0.135  14.260   1.884
  104   3HB   ALA  38          3HB       ALA  38  -1.258  15.101   1.202
  105    H    SER  39           H        SER  39  -0.243  18.028   0.156
  106    HA   SER  39           HA       SER  39   1.125  16.760  -1.958
  107   1HB   SER  39          1HB       SER  39  -0.752  18.269  -2.363
  108   2HB   SER  39          2HB       SER  39   0.170  19.624  -1.717
  109    HG   SER  39           HG       SER  39   1.696  18.623  -3.555
  110    H    LYS  40           H        LYS  40   2.299  18.639   0.599
  111    HA   LYS  40           HA       LYS  40   4.863  18.959  -0.808
  112   1HB   LYS  40          1HB       LYS  40   3.657  21.139  -0.524
  113   2HB   LYS  40          2HB       LYS  40   3.721  20.899   1.216
  114   1HG   LYS  40          1HG       LYS  40   6.104  21.063   1.221
  115   2HG   LYS  40          2HG       LYS  40   6.157  21.056  -0.543
  116   1HD   LYS  40          1HD       LYS  40   4.795  23.191   1.096
  117   2HD   LYS  40          2HD       LYS  40   6.448  23.311   0.489
  118   1HE   LYS  40          1HE       LYS  40   4.010  22.891  -1.235
  119   2HE   LYS  40          2HE       LYS  40   4.776  24.453  -0.946
  120   1HZ   LYS  40          1HZ       LYS  40   6.288  22.161  -2.060
  121   2HZ   LYS  40          2HZ       LYS  40   6.682  23.810  -2.101
  122   3HZ   LYS  40          3HZ       LYS  40   5.412  23.221  -3.054
  123    H    VAL  41           H        VAL  41   3.740  16.873   0.987
  124    HA   VAL  41           HA       VAL  41   5.794  17.037   3.095
  125    HB   VAL  41           HB       VAL  41   3.134  15.614   3.343
  126   1HG1  VAL  41          1HG1      VAL  41   3.779  15.338   5.699
  127   2HG1  VAL  41          2HG1      VAL  41   5.344  16.070   5.349
  128   3HG1  VAL  41          3HG1      VAL  41   4.904  14.531   4.609
  129   1HG2  VAL  41          1HG2      VAL  41   4.081  18.186   4.609
  130   2HG2  VAL  41          2HG2      VAL  41   2.577  17.348   4.995
  131   3HG2  VAL  41          3HG2      VAL  41   2.823  18.025   3.384
  132    H    LEU  42           H        LEU  42   3.780  14.694   1.279
  133    HA   LEU  42           HA       LEU  42   6.022  12.795   1.450
  134   1HB   LEU  42          1HB       LEU  42   3.106  12.223   0.917
  135   2HB   LEU  42          2HB       LEU  42   4.377  11.024   1.000
  136    HG   LEU  42           HG       LEU  42   4.697  11.970   3.436
  137   1HD1  LEU  42          1HD1      LEU  42   2.594  12.674   4.449
  138   2HD1  LEU  42          2HD1      LEU  42   1.821  12.667   2.864
  139   3HD1  LEU  42          3HD1      LEU  42   3.119  13.813   3.207
  140   1HD2  LEU  42          1HD2      LEU  42   3.108  10.282   4.248
  141   2HD2  LEU  42          2HD2      LEU  42   4.080   9.681   2.905
  142   3HD2  LEU  42          3HD2      LEU  42   2.410  10.174   2.632
  143    H    THR  43           H        THR  43   6.272  11.352  -0.438
  144    HA   THR  43           HA       THR  43   5.610  12.723  -2.952
  145    HB   THR  43           HB       THR  43   7.641  11.440  -3.845
  146    HG1  THR  43           HG1      THR  43   9.006  10.561  -2.413
  147   1HG2  THR  43          1HG2      THR  43   7.669  13.846  -3.517
  148   2HG2  THR  43          2HG2      THR  43   9.218  13.152  -3.033
  149   3HG2  THR  43          3HG2      THR  43   8.041  13.628  -1.807
  150    HA   PRO  44           HA       PRO  44   3.355   9.097  -4.046
  151   1HB   PRO  44          1HB       PRO  44   3.311   9.361  -6.740
  152   2HB   PRO  44          2HB       PRO  44   2.359  10.388  -5.662
  153   1HG   PRO  44          1HG       PRO  44   4.952  10.969  -7.029
  154   2HG   PRO  44          2HG       PRO  44   3.546  12.023  -6.794
  155   1HD   PRO  44          1HD       PRO  44   5.796  12.150  -5.258
  156   2HD   PRO  44          2HD       PRO  44   4.184  12.608  -4.671
  157    H    GLY  45           H        GLY  45   3.621   7.010  -4.803
  158   1HA   GLY  45          1HA       GLY  45   4.756   5.320  -6.042
  159   2HA   GLY  45          2HA       GLY  45   6.172   6.358  -6.102
  160    H    LEU  46           H        LEU  46   5.435   6.769  -3.049
  161    HA   LEU  46           HA       LEU  46   7.367   4.845  -2.149
  162   1HB   LEU  46          1HB       LEU  46   5.686   6.817  -0.607
  163   2HB   LEU  46          2HB       LEU  46   6.967   5.844   0.086
  164    HG   LEU  46           HG       LEU  46   7.296   7.996  -2.007
  165   1HD1  LEU  46          1HD1      LEU  46   8.181   7.859   0.873
  166   2HD1  LEU  46          2HD1      LEU  46   6.855   8.838   0.247
  167   3HD1  LEU  46          3HD1      LEU  46   8.513   9.175  -0.253
  168   1HD2  LEU  46          1HD2      LEU  46   8.876   6.160  -2.374
  169   2HD2  LEU  46          2HD2      LEU  46   9.380   6.251  -0.687
  170   3HD2  LEU  46          3HD2      LEU  46   9.699   7.600  -1.776
  171    H    VAL  47           H        VAL  47   6.978   3.476  -0.225
  172    HA   VAL  47           HA       VAL  47   4.320   2.224  -0.361
  173    HB   VAL  47           HB       VAL  47   6.901   0.999   0.643
  174   1HG1  VAL  47          1HG1      VAL  47   4.907   0.048   1.681
  175   2HG1  VAL  47          2HG1      VAL  47   5.667  -1.111   0.588
  176   3HG1  VAL  47          3HG1      VAL  47   4.213  -0.248   0.087
  177   1HG2  VAL  47          1HG2      VAL  47   6.856  -0.332  -1.421
  178   2HG2  VAL  47          2HG2      VAL  47   7.028   1.392  -1.752
  179   3HG2  VAL  47          3HG2      VAL  47   5.469   0.599  -1.983
  180    H    ILE  48           H        ILE  48   3.106   2.065   1.460
  181    HA   ILE  48           HA       ILE  48   4.072   3.474   3.836
  182    HB   ILE  48           HB       ILE  48   1.316   2.423   3.178
  183   1HG1  ILE  48          1HG1      ILE  48   2.385   5.255   3.127
  184   2HG1  ILE  48          2HG1      ILE  48   2.054   4.274   1.706
  185   1HG2  ILE  48          1HG2      ILE  48   2.251   4.190   5.438
  186   2HG2  ILE  48          2HG2      ILE  48   1.667   2.531   5.573
  187   3HG2  ILE  48          3HG2      ILE  48   0.570   3.813   5.065
  188   1HD1  ILE  48          1HD1      ILE  48   0.027   5.191   3.727
  189   2HD1  ILE  48          2HD1      ILE  48  -0.314   4.209   2.302
  190   3HD1  ILE  48          3HD1      ILE  48   0.271   5.864   2.116
  191    H    GLU  49           H        GLU  49   4.889   2.373   5.508
  192    HA   GLU  49           HA       GLU  49   4.488  -0.462   5.777
  193   1HB   GLU  49          1HB       GLU  49   6.143   1.582   7.113
  194   2HB   GLU  49          2HB       GLU  49   5.625   0.250   8.134
  195   1HG   GLU  49          1HG       GLU  49   7.731  -0.347   7.286
  196   2HG   GLU  49          2HG       GLU  49   6.552  -1.304   6.394
  197    H    SER  50           H        SER  50   3.399   2.464   7.496
  198    HA   SER  50           HA       SER  50   1.101   1.167   8.527
  199   1HB   SER  50          1HB       SER  50   1.804   1.337  10.965
  200   2HB   SER  50          2HB       SER  50   2.555   0.033  10.044
  201    HG   SER  50           HG       SER  50   4.336   1.563   9.706
  202    H    ILE  51           H        ILE  51  -0.170   2.518   9.940
  203    HA   ILE  51           HA       ILE  51   0.723   5.315  10.010
  204    HB   ILE  51           HB       ILE  51  -0.743   5.074   8.049
  205   1HG1  ILE  51          1HG1      ILE  51  -1.857   6.684  10.344
  206   2HG1  ILE  51          2HG1      ILE  51  -0.649   7.197   9.169
  207   1HG2  ILE  51          1HG2      ILE  51  -2.869   4.292  10.034
  208   2HG2  ILE  51          2HG2      ILE  51  -2.179   3.261   8.775
  209   3HG2  ILE  51          3HG2      ILE  51  -3.139   4.676   8.333
  210   1HD1  ILE  51          1HD1      ILE  51  -3.502   6.510   8.513
  211   2HD1  ILE  51          2HD1      ILE  51  -2.285   7.136   7.400
  212   3HD1  ILE  51          3HD1      ILE  51  -2.870   8.141   8.728
  213    H    ASN  52           H        ASN  52   0.629   6.082  11.967
  214    HA   ASN  52           HA       ASN  52   0.042   6.506  14.117
  215   1HB   ASN  52          1HB       ASN  52  -2.630   5.741  12.960
  216   2HB   ASN  52          2HB       ASN  52  -2.456   6.228  14.644
  217   1HD2  ASN  52          1HD2      ASN  52  -2.181   8.346  15.137
  218   2HD2  ASN  52          2HD2      ASN  52  -2.230   9.617  13.963
  219    H    GLY  53           H        GLY  53   0.829   3.703  13.337
  220   1HA   GLY  53          1HA       GLY  53   1.425   2.079  15.002
  221   2HA   GLY  53          2HA       GLY  53  -0.073   2.449  15.843
  222    H    MET  54           H        MET  54  -1.558   2.415  13.261
  223    HA   MET  54           HA       MET  54  -1.908  -0.479  13.119
  224   1HB   MET  54          1HB       MET  54  -3.554   1.786  11.970
  225   2HB   MET  54          2HB       MET  54  -3.920   0.082  11.731
  226   1HG   MET  54          1HG       MET  54  -5.325   0.782  13.456
  227   2HG   MET  54          2HG       MET  54  -4.027  -0.104  14.251
  228   1HE   MET  54          1HE       MET  54  -4.059   3.543  12.770
  229   2HE   MET  54          2HE       MET  54  -4.431   4.491  14.211
  230   3HE   MET  54          3HE       MET  54  -5.635   3.387  13.543
  231    HA   PRO  55           HA       PRO  55   0.577  -0.236   9.413
  232   1HB   PRO  55          1HB       PRO  55   1.032  -2.846   9.126
  233   2HB   PRO  55          2HB       PRO  55   1.854  -1.889  10.355
  234   1HG   PRO  55          1HG       PRO  55  -0.465  -3.749  10.641
  235   2HG   PRO  55          2HG       PRO  55   0.911  -3.500  11.729
  236   1HD   PRO  55          1HD       PRO  55  -1.594  -2.392  12.094
  237   2HD   PRO  55          2HD       PRO  55  -0.094  -1.736  12.778
  238    H    THR  56           H        THR  56  -0.138  -0.036   7.424
  239    HA   THR  56           HA       THR  56  -2.663  -1.270   6.701
  240    HB   THR  56           HB       THR  56  -2.452   0.230   4.670
  241    HG1  THR  56           HG1      THR  56  -0.169   0.557   4.824
  242   1HG2  THR  56          1HG2      THR  56  -3.833   0.823   6.603
  243   2HG2  THR  56          2HG2      THR  56  -3.059   2.253   5.918
  244   3HG2  THR  56          3HG2      THR  56  -2.426   1.530   7.396
  245    H    SER  57           H        SER  57  -1.770  -3.412   6.504
  246    HA   SER  57           HA       SER  57   0.116  -3.954   4.399
  247   1HB   SER  57          1HB       SER  57  -1.642  -5.916   5.888
  248   2HB   SER  57          2HB       SER  57  -0.146  -6.266   5.020
  249    HG   SER  57           HG       SER  57   1.010  -5.157   6.565
  250    H    ASN  58           H        ASN  58  -3.256  -3.504   4.626
  251    HA   ASN  58           HA       ASN  58  -3.591  -4.430   1.867
  252   1HB   ASN  58          1HB       ASN  58  -5.471  -5.116   4.147
  253   2HB   ASN  58          2HB       ASN  58  -5.815  -5.400   2.445
  254   1HD2  ASN  58          1HD2      ASN  58  -4.034  -6.413   5.220
  255   2HD2  ASN  58          2HD2      ASN  58  -3.424  -7.888   4.552
  256    H    LEU  59           H        LEU  59  -5.635  -3.538   0.917
  257    HA   LEU  59           HA       LEU  59  -5.852  -0.773   1.436
  258   1HB   LEU  59          1HB       LEU  59  -7.408  -2.698  -0.276
  259   2HB   LEU  59          2HB       LEU  59  -7.787  -0.999  -0.193
  260    HG   LEU  59           HG       LEU  59  -5.164  -2.148  -1.125
  261   1HD1  LEU  59          1HD1      LEU  59  -5.846  -1.365  -3.333
  262   2HD1  LEU  59          2HD1      LEU  59  -7.403  -0.859  -2.680
  263   3HD1  LEU  59          3HD1      LEU  59  -6.972  -2.570  -2.703
  264   1HD2  LEU  59          1HD2      LEU  59  -6.157   0.697  -1.093
  265   2HD2  LEU  59          2HD2      LEU  59  -4.637   0.135  -1.789
  266   3HD2  LEU  59          3HD2      LEU  59  -4.906   0.026  -0.050
  267    H    THR  60           H        THR  60  -7.775  -3.588   2.274
  268    HA   THR  60           HA       THR  60 -10.012  -2.305   3.378
  269    HB   THR  60           HB       THR  60  -8.885  -4.837   4.543
  270    HG1  THR  60           HG1      THR  60 -10.165  -4.610   1.992
  271   1HG2  THR  60          1HG2      THR  60 -11.014  -3.988   5.398
  272   2HG2  THR  60          2HG2      THR  60 -11.245  -5.506   4.529
  273   3HG2  THR  60          3HG2      THR  60 -11.673  -3.976   3.764
  274    H    THR  61           H        THR  61  -6.829  -3.069   4.698
  275    HA   THR  61           HA       THR  61  -7.358  -2.411   7.386
  276    HB   THR  61           HB       THR  61  -4.680  -1.957   6.238
  277    HG1  THR  61           HG1      THR  61  -4.969  -4.578   6.755
  278   1HG2  THR  61          1HG2      THR  61  -3.976  -3.124   8.276
  279   2HG2  THR  61          2HG2      THR  61  -5.666  -3.400   8.693
  280   3HG2  THR  61          3HG2      THR  61  -5.027  -1.758   8.643
  281    H    TYR  62           H        TYR  62  -6.084  -0.555   4.662
  282    HA   TYR  62           HA       TYR  62  -5.685   1.871   6.043
  283   1HB   TYR  62          1HB       TYR  62  -4.808   1.239   3.741
  284   2HB   TYR  62          2HB       TYR  62  -6.419   1.577   3.123
  285    HD1  TYR  62           HD1      TYR  62  -7.294   3.920   3.181
  286    HD2  TYR  62           HD2      TYR  62  -3.282   2.991   4.250
  287    HE1  TYR  62           HE1      TYR  62  -6.678   6.285   2.903
  288    HE2  TYR  62           HE2      TYR  62  -2.657   5.352   3.979
  289    HH   TYR  62           HH       TYR  62  -4.847   7.839   3.806
  290    H    SER  63           H        SER  63  -8.431   0.467   4.377
  291    HA   SER  63           HA       SER  63 -10.188   2.613   4.442
  292   1HB   SER  63          1HB       SER  63 -10.647  -0.346   4.521
  293   2HB   SER  63          2HB       SER  63 -11.903   0.824   4.217
  294    HG   SER  63           HG       SER  63  -9.620   0.266   2.641
  295    H    ALA  64           H        ALA  64  -9.825  -0.085   6.715
  296    HA   ALA  64           HA       ALA  64 -11.775   0.776   8.549
  297   1HB   ALA  64          1HB       ALA  64  -9.343  -0.928   9.078
  298   2HB   ALA  64          2HB       ALA  64 -10.904  -1.514   8.499
  299   3HB   ALA  64          3HB       ALA  64 -10.768  -0.803  10.108
  300    H    ALA  65           H        ALA  65  -8.389   1.559   8.176
  301    HA   ALA  65           HA       ALA  65  -8.108   2.865  10.706
  302   1HB   ALA  65          1HB       ALA  65  -6.168   1.958   9.538
  303   2HB   ALA  65          2HB       ALA  65  -5.980   3.689   9.810
  304   3HB   ALA  65          3HB       ALA  65  -6.420   3.092   8.210
  305    H    LEU  66           H        LEU  66  -8.766   3.894   7.404
  306    HA   LEU  66           HA       LEU  66  -8.699   6.661   7.736
  307   1HB   LEU  66          1HB       LEU  66  -9.171   4.984   5.671
  308   2HB   LEU  66          2HB       LEU  66 -10.800   5.537   5.981
  309    HG   LEU  66           HG       LEU  66  -8.474   7.378   5.422
  310   1HD1  LEU  66          1HD1      LEU  66 -10.657   6.414   3.579
  311   2HD1  LEU  66          2HD1      LEU  66  -8.947   5.993   3.481
  312   3HD1  LEU  66          3HD1      LEU  66  -9.463   7.657   3.202
  313   1HD2  LEU  66          1HD2      LEU  66 -10.196   9.070   5.076
  314   2HD2  LEU  66          2HD2      LEU  66 -10.281   8.410   6.709
  315   3HD2  LEU  66          3HD2      LEU  66 -11.445   7.896   5.490
  316    H    LYS  67           H        LYS  67 -11.276   4.330   8.314
  317    HA   LYS  67           HA       LYS  67 -13.367   6.113   8.828
  318   1HB   LYS  67          1HB       LYS  67 -12.861   3.372   9.984
  319   2HB   LYS  67          2HB       LYS  67 -14.363   4.262  10.169
  320   1HG   LYS  67          1HG       LYS  67 -14.550   4.308   7.683
  321   2HG   LYS  67          2HG       LYS  67 -13.166   3.215   7.624
  322   1HD   LYS  67          1HD       LYS  67 -14.388   1.580   8.961
  323   2HD   LYS  67          2HD       LYS  67 -15.768   2.679   9.047
  324   1HE   LYS  67          1HE       LYS  67 -15.887   2.603   6.554
  325   2HE   LYS  67          2HE       LYS  67 -14.633   1.363   6.584
  326   1HZ   LYS  67          1HZ       LYS  67 -16.112  -0.024   7.929
  327   2HZ   LYS  67          2HZ       LYS  67 -16.816   0.364   6.435
  328   3HZ   LYS  67          3HZ       LYS  67 -17.318   1.164   7.843
  329    H    THR  68           H        THR  68 -10.852   4.890  10.998
  330    HA   THR  68           HA       THR  68 -12.039   6.115  13.303
  331    HB   THR  68           HB       THR  68  -9.822   5.538  14.400
  332    HG1  THR  68           HG1      THR  68  -9.033   5.158  11.937
  333   1HG2  THR  68          1HG2      THR  68 -11.795   4.162  14.668
  334   2HG2  THR  68          2HG2      THR  68 -10.370   3.138  14.497
  335   3HG2  THR  68          3HG2      THR  68 -11.469   3.352  13.135
  336    H    ILE  69           H        ILE  69 -10.125   7.289  10.767
  337    HA   ILE  69           HA       ILE  69  -8.685   9.285  12.245
  338    HB   ILE  69           HB       ILE  69  -9.281   9.213   9.282
  339   1HG1  ILE  69          1HG1      ILE  69  -8.143   7.167   9.914
  340   2HG1  ILE  69          2HG1      ILE  69  -7.019   8.216   9.056
  341   1HG2  ILE  69          1HG2      ILE  69  -8.551  11.395  10.095
  342   2HG2  ILE  69          2HG2      ILE  69  -7.333  10.652   9.058
  343   3HG2  ILE  69          3HG2      ILE  69  -7.121  10.652  10.808
  344   1HD1  ILE  69          1HD1      ILE  69  -6.013   8.870  11.176
  345   2HD1  ILE  69          2HD1      ILE  69  -5.968   7.121  10.952
  346   3HD1  ILE  69          3HD1      ILE  69  -7.159   7.841  12.038
  347    H    SER  70           H        SER  70  -9.172  11.459  12.491
  348    HA   SER  70           HA       SER  70 -11.973  12.184  12.001
  349   1HB   SER  70          1HB       SER  70 -10.020  13.690  13.732
  350   2HB   SER  70          2HB       SER  70 -11.781  13.713  13.800
  351    HG   SER  70           HG       SER  70  -9.964  11.832  14.775
  352    H    VAL  71           H        VAL  71 -12.318  14.582  11.560
  353    HA   VAL  71           HA       VAL  71 -10.753  15.352   9.253
  354    HB   VAL  71           HB       VAL  71 -12.969  16.920  10.567
  355   1HG1  VAL  71          1HG1      VAL  71 -11.689  18.158   8.935
  356   2HG1  VAL  71          2HG1      VAL  71 -13.288  17.806   8.280
  357   3HG1  VAL  71          3HG1      VAL  71 -11.889  16.867   7.754
  358   1HG2  VAL  71          1HG2      VAL  71 -13.848  14.701  10.151
  359   2HG2  VAL  71          2HG2      VAL  71 -13.215  14.728   8.507
  360   3HG2  VAL  71          3HG2      VAL  71 -14.511  15.827   8.963
  361    H    GLY  72           H        GLY  72  -9.002  16.626   9.351
  362   1HA   GLY  72          1HA       GLY  72  -7.733  18.480   9.959
  363   2HA   GLY  72          2HA       GLY  72  -8.921  18.860  11.198
  364    H    GLU  73           H        GLU  73  -7.600  15.672  10.946
  365    HA   GLU  73           HA       GLU  73  -6.183  16.114  13.482
  366   1HB   GLU  73          1HB       GLU  73  -8.083  14.345  13.181
  367   2HB   GLU  73          2HB       GLU  73  -6.827  13.412  12.385
  368   1HG   GLU  73          1HG       GLU  73  -5.432  13.701  14.445
  369   2HG   GLU  73          2HG       GLU  73  -6.860  14.382  15.221
  370    H    VAL  74           H        VAL  74  -4.096  15.121  13.744
  371    HA   VAL  74           HA       VAL  74  -2.628  15.052  11.214
  372    HB   VAL  74           HB       VAL  74  -1.494  15.184  14.013
  373   1HG1  VAL  74          1HG1      VAL  74   0.066  14.339  12.355
  374   2HG1  VAL  74          2HG1      VAL  74   0.537  15.955  12.885
  375   3HG1  VAL  74          3HG1      VAL  74  -0.253  15.732  11.322
  376   1HG2  VAL  74          1HG2      VAL  74  -1.984  17.442  12.076
  377   2HG2  VAL  74          2HG2      VAL  74  -1.180  17.568  13.642
  378   3HG2  VAL  74          3HG2      VAL  74  -2.890  17.143  13.558
  379    H    ILE  75           H        ILE  75  -2.280  13.124  10.369
  380    HA   ILE  75           HA       ILE  75  -2.178  10.782  12.135
  381    HB   ILE  75           HB       ILE  75  -2.628   9.431  10.174
  382   1HG1  ILE  75          1HG1      ILE  75  -2.445  12.057   8.688
  383   2HG1  ILE  75          2HG1      ILE  75  -1.479  10.611   8.440
  384   1HG2  ILE  75          1HG2      ILE  75  -4.514  10.349  11.397
  385   2HG2  ILE  75          2HG2      ILE  75  -4.893  10.224   9.680
  386   3HG2  ILE  75          3HG2      ILE  75  -4.489  11.791  10.383
  387   1HD1  ILE  75          1HD1      ILE  75  -3.423   9.445   7.575
  388   2HD1  ILE  75          2HD1      ILE  75  -3.108  10.922   6.667
  389   3HD1  ILE  75          3HD1      ILE  75  -4.415  10.876   7.851
  390    H    ASN  76           H        ASN  76  -0.570   9.124  11.662
  391    HA   ASN  76           HA       ASN  76   1.939  10.377  10.743
  392   1HB   ASN  76          1HB       ASN  76   1.943  10.234  13.162
  393   2HB   ASN  76          2HB       ASN  76   1.486   8.537  13.099
  394   1HD2  ASN  76          1HD2      ASN  76   3.025   7.020  12.894
  395   2HD2  ASN  76          2HD2      ASN  76   4.717   7.352  12.792
  396    H    ILE  77           H        ILE  77   2.412   9.486   8.882
  397    HA   ILE  77           HA       ILE  77   1.934   6.609   8.430
  398    HB   ILE  77           HB       ILE  77   2.463   8.818   6.425
  399   1HG1  ILE  77          1HG1      ILE  77  -0.107   7.362   7.078
  400   2HG1  ILE  77          2HG1      ILE  77   0.265   9.020   7.525
  401   1HG2  ILE  77          1HG2      ILE  77   1.848   7.164   4.738
  402   2HG2  ILE  77          2HG2      ILE  77   1.698   5.937   5.996
  403   3HG2  ILE  77          3HG2      ILE  77   3.268   6.662   5.655
  404   1HD1  ILE  77          1HD1      ILE  77   0.329   9.669   5.192
  405   2HD1  ILE  77          2HD1      ILE  77  -1.207   8.890   5.578
  406   3HD1  ILE  77          3HD1      ILE  77   0.038   7.998   4.706
  407    H    THR  78           H        THR  78   3.606   5.347   8.629
  408    HA   THR  78           HA       THR  78   6.307   6.426   8.316
  409    HB   THR  78           HB       THR  78   5.499   3.655   9.217
  410    HG1  THR  78           HG1      THR  78   5.408   6.088  10.504
  411   1HG2  THR  78          1HG2      THR  78   7.836   3.934   8.462
  412   2HG2  THR  78          2HG2      THR  78   7.728   3.587  10.188
  413   3HG2  THR  78          3HG2      THR  78   8.042   5.235   9.635
  414    H    THR  79           H        THR  79   7.187   6.304   6.363
  415    HA   THR  79           HA       THR  79   6.367   4.105   4.584
  416    HB   THR  79           HB       THR  79   7.068   5.524   2.700
  417    HG1  THR  79           HG1      THR  79   7.896   7.201   4.798
  418   1HG2  THR  79          1HG2      THR  79   5.273   7.199   2.827
  419   2HG2  THR  79          2HG2      THR  79   5.119   6.894   4.559
  420   3HG2  THR  79          3HG2      THR  79   4.737   5.619   3.400
  421    H    ASP  80           H        ASP  80   8.107   3.526   2.975
  422    HA   ASP  80           HA       ASP  80  10.377   2.564   4.299
  423   1HB   ASP  80          1HB       ASP  80   9.468   1.535   2.259
  424   2HB   ASP  80          2HB       ASP  80   9.937   2.953   1.327
  425    H    GLN  81           H        GLN  81   9.767   5.612   2.770
  426    HA   GLN  81           HA       GLN  81  12.622   6.219   2.660
  427   1HB   GLN  81          1HB       GLN  81  11.134   6.641   0.675
  428   2HB   GLN  81          2HB       GLN  81  10.340   7.888   1.621
  429   1HG   GLN  81          1HG       GLN  81  11.973   8.834   0.095
  430   2HG   GLN  81          2HG       GLN  81  12.418   9.132   1.773
  431   1HE2  GLN  81          1HE2      GLN  81  12.845   6.045   0.183
  432   2HE2  GLN  81          2HE2      GLN  81  14.575   6.082   0.148
  433    H    GLY  82           H        GLY  82  10.547   6.231   5.024
  434   1HA   GLY  82          1HA       GLY  82  11.693   7.446   6.969
  435   2HA   GLY  82          2HA       GLY  82  11.324   8.889   6.040
  436    H    THR  83           H        THR  83  10.407   8.999   8.448
  437    HA   THR  83           HA       THR  83   7.619   8.047   8.440
  438    HB   THR  83           HB       THR  83   9.180   9.178  10.773
  439    HG1  THR  83           HG1      THR  83  10.144   7.226  10.012
  440   1HG2  THR  83          1HG2      THR  83   6.751   9.260  11.026
  441   2HG2  THR  83          2HG2      THR  83   7.448   8.061  12.115
  442   3HG2  THR  83          3HG2      THR  83   6.641   7.544  10.633
  443    H    PHE  84           H        PHE  84   6.104   9.516   7.926
  444    HA   PHE  84           HA       PHE  84   6.666  12.351   8.502
  445   1HB   PHE  84          1HB       PHE  84   5.171  11.328   6.085
  446   2HB   PHE  84          2HB       PHE  84   5.562  13.001   6.448
  447    HD1  PHE  84           HD1      PHE  84   7.958  13.732   6.400
  448    HD2  PHE  84           HD2      PHE  84   6.698   9.935   4.949
  449    HE1  PHE  84           HE1      PHE  84  10.057  13.526   5.133
  450    HE2  PHE  84           HE2      PHE  84   8.795   9.720   3.679
  451    HZ   PHE  84           HZ       PHE  84  10.478  11.515   3.768
  452    H    HIS  85           H        HIS  85   4.831  13.626   9.013
  453    HA   HIS  85           HA       HIS  85   2.351  12.142   9.410
  454   1HB   HIS  85          1HB       HIS  85   1.977  13.219  11.560
  455   2HB   HIS  85          2HB       HIS  85   3.421  12.235  11.587
  456    HD1  HIS  85           HD1      HIS  85   2.736  14.551  13.586
  457    HD2  HIS  85           HD2      HIS  85   5.300  14.843  10.325
  458    HE1  HIS  85           HE1      HIS  85   4.304  16.444  14.122
  459    HE2  HIS  85           HE2      HIS  85   5.737  16.717  12.061
  460    H    LEU  86           H        LEU  86   0.570  13.143   8.826
  461    HA   LEU  86           HA       LEU  86   0.808  15.907   7.879
  462   1HB   LEU  86          1HB       LEU  86  -0.616  15.239   5.963
  463   2HB   LEU  86          2HB       LEU  86   0.981  14.538   5.939
  464    HG   LEU  86           HG       LEU  86  -1.342  12.983   7.036
  465   1HD1  LEU  86          1HD1      LEU  86  -2.016  13.789   4.818
  466   2HD1  LEU  86          2HD1      LEU  86  -1.729  12.048   4.829
  467   3HD1  LEU  86          3HD1      LEU  86  -0.527  13.137   4.138
  468   1HD2  LEU  86          1HD2      LEU  86   0.963  12.166   7.363
  469   2HD2  LEU  86          2HD2      LEU  86   1.183  12.157   5.612
  470   3HD2  LEU  86          3HD2      LEU  86  -0.005  11.088   6.357
  471    H    LYS  87           H        LYS  87  -1.207  17.031   7.662
  472    HA   LYS  87           HA       LYS  87  -3.184  16.142   9.635
  473   1HB   LYS  87          1HB       LYS  87  -2.146  18.405   9.873
  474   2HB   LYS  87          2HB       LYS  87  -2.869  18.860   8.338
  475   1HG   LYS  87          1HG       LYS  87  -5.102  18.448   9.313
  476   2HG   LYS  87          2HG       LYS  87  -4.330  18.111  10.862
  477   1HD   LYS  87          1HD       LYS  87  -4.184  20.711   9.335
  478   2HD   LYS  87          2HD       LYS  87  -5.151  20.406  10.780
  479   1HE   LYS  87          1HE       LYS  87  -3.090  19.961  12.045
  480   2HE   LYS  87          2HE       LYS  87  -2.138  20.306  10.600
  481   1HZ   LYS  87          1HZ       LYS  87  -3.076  22.559  10.603
  482   2HZ   LYS  87          2HZ       LYS  87  -2.201  22.230  12.017
  483   3HZ   LYS  87          3HZ       LYS  87  -3.898  22.212  12.047
  484    H    THR  88           H        THR  88  -5.184  15.520   9.032
  485    HA   THR  88           HA       THR  88  -5.797  15.196   6.265
  486    HB   THR  88           HB       THR  88  -8.028  14.407   7.119
  487    HG1  THR  88           HG1      THR  88  -7.996  14.049   9.491
  488   1HG2  THR  88          1HG2      THR  88  -6.158  12.870   6.758
  489   2HG2  THR  88          2HG2      THR  88  -7.132  12.376   8.142
  490   3HG2  THR  88          3HG2      THR  88  -5.584  13.181   8.397
  491    H    GLY  89           H        GLY  89  -6.973  16.434   4.931
  492   1HA   GLY  89          1HA       GLY  89  -7.804  19.033   5.966
  493   2HA   GLY  89          2HA       GLY  89  -7.571  18.615   4.275
  494    H    ARG  90           H        ARG  90  -9.637  19.798   4.148
  495    HA   ARG  90           HA       ARG  90 -11.798  17.887   4.010
  496   1HB   ARG  90          1HB       ARG  90 -13.419  19.371   5.202
  497   2HB   ARG  90          2HB       ARG  90 -12.215  18.644   6.250
  498   1HG   ARG  90          1HG       ARG  90 -11.889  21.425   5.178
  499   2HG   ARG  90          2HG       ARG  90 -12.826  21.090   6.634
  500   1HD   ARG  90          1HD       ARG  90 -10.859  20.023   7.636
  501   2HD   ARG  90          2HD       ARG  90  -9.928  20.392   6.185
  502    HE   ARG  90           HE       ARG  90 -10.736  22.825   6.886
  503   1HH1  ARG  90          1HH1      ARG  90  -9.386  20.235   8.822
  504   2HH1  ARG  90          2HH1      ARG  90  -8.720  21.299  10.023
  505   1HH2  ARG  90          1HH2      ARG  90  -9.822  24.228   8.428
  506   2HH2  ARG  90          2HH2      ARG  90  -8.934  23.584   9.778
  507    H    ASN  91           H        ASN  91 -12.640  18.149   2.078
  508    HA   ASN  91           HA       ASN  91 -11.972  20.517   0.552
  509   1HB   ASN  91          1HB       ASN  91 -11.875  18.079  -0.276
  510   2HB   ASN  91          2HB       ASN  91 -13.623  18.199  -0.424
  511   1HD2  ASN  91          1HD2      ASN  91 -13.740  18.050  -2.613
  512   2HD2  ASN  91          2HD2      ASN  91 -13.114  19.247  -3.689
  513    HA   PRO  92           HA       PRO  92 -15.766  22.919   0.801
  514   1HB   PRO  92          1HB       PRO  92 -15.253  22.769  -2.144
  515   2HB   PRO  92          2HB       PRO  92 -15.719  24.147  -1.160
  516   1HG   PRO  92          1HG       PRO  92 -13.176  23.748  -1.943
  517   2HG   PRO  92          2HG       PRO  92 -13.590  24.518  -0.403
  518   1HD   PRO  92          1HD       PRO  92 -12.398  21.897  -0.901
  519   2HD   PRO  92          2HD       PRO  92 -12.496  22.821   0.609
  520    H    ASN  93           H        ASN  93 -17.916  22.766   0.204
  521    HA   ASN  93           HA       ASN  93 -19.902  21.813  -0.360
  522   1HB   ASN  93          1HB       ASN  93 -18.722  21.733  -2.641
  523   2HB   ASN  93          2HB       ASN  93 -18.420  20.035  -2.299
  524   1HD2  ASN  93          1HD2      ASN  93 -20.828  22.433  -3.028
  525   2HD2  ASN  93          2HD2      ASN  93 -22.107  21.326  -3.398
  526    H    ASN  94           H        ASN  94 -17.819  20.550   1.507
  527    HA   ASN  94           HA       ASN  94 -17.585  18.774   2.886
  528   1HB   ASN  94          1HB       ASN  94 -20.011  19.317   3.323
  529   2HB   ASN  94          2HB       ASN  94 -20.437  18.067   2.160
  530   1HD2  ASN  94          1HD2      ASN  94 -20.969  18.330   5.054
  531   2HD2  ASN  94          2HD2      ASN  94 -20.371  16.866   5.766
  532    H    SER  95           H        SER  95 -16.110  18.076   1.166
  533    HA   SER  95           HA       SER  95 -17.052  15.716  -0.286
  534   1HB   SER  95          1HB       SER  95 -15.855  17.456  -1.573
  535   2HB   SER  95          2HB       SER  95 -14.445  17.240  -0.541
  536    HG   SER  95           HG       SER  95 -15.604  15.197  -2.141
  537    H    SER  96           H        SER  96 -17.173  14.340   1.487
  538    HA   SER  96           HA       SER  96 -16.459  12.577   2.700
  539   1HB   SER  96          1HB       SER  96 -14.906  12.239   0.732
  540   2HB   SER  96          2HB       SER  96 -13.673  13.101   1.649
  541    HG   SER  96           HG       SER  96 -13.285  11.300   2.638
  542    H    ARG  97           H        ARG  97 -14.848  11.965   4.471
  543    HA   ARG  97           HA       ARG  97 -14.137  14.365   6.023
  544   1HB   ARG  97          1HB       ARG  97 -14.390  12.834   8.040
  545   2HB   ARG  97          2HB       ARG  97 -15.879  13.286   7.223
  546   1HG   ARG  97          1HG       ARG  97 -16.033  11.151   6.168
  547   2HG   ARG  97          2HG       ARG  97 -14.424  10.701   6.733
  548   1HD   ARG  97          1HD       ARG  97 -16.325   9.696   8.019
  549   2HD   ARG  97          2HD       ARG  97 -15.156  10.591   8.987
  550    HE   ARG  97           HE       ARG  97 -16.745  12.334   9.254
  551   1HH1  ARG  97          1HH1      ARG  97 -18.039   9.583   7.494
  552   2HH1  ARG  97          2HH1      ARG  97 -19.692   9.950   7.910
  553   1HH2  ARG  97          1HH2      ARG  97 -18.904  12.808   9.771
  554   2HH2  ARG  97          2HH2      ARG  97 -20.180  11.773   9.200
  555    H    ALA  98           H        ALA  98 -12.174  14.342   7.127
  556    HA   ALA  98           HA       ALA  98  -9.938  14.032   7.265
  557   1HB   ALA  98          1HB       ALA  98 -10.618  12.071   8.557
  558   2HB   ALA  98          2HB       ALA  98  -9.136  11.756   7.650
  559   3HB   ALA  98          3HB       ALA  98 -10.677  11.109   7.079
  560    H    TYR  99           H        TYR  99  -9.810  15.074   5.152
  561    HA   TYR  99           HA       TYR  99  -9.969  13.544   2.763
  562   1HB   TYR  99          1HB       TYR  99 -10.150  16.201   3.338
  563   2HB   TYR  99          2HB       TYR  99  -8.549  16.119   2.614
  564    HD1  TYR  99           HD1      TYR  99 -11.297  13.869   1.641
  565    HD2  TYR  99           HD2      TYR  99  -9.124  17.396   0.668
  566    HE1  TYR  99           HE1      TYR  99 -12.360  13.907  -0.575
  567    HE2  TYR  99           HE2      TYR  99 -10.190  17.450  -1.550
  568    HH   TYR  99           HH       TYR  99 -12.895  15.577  -2.319
  569    H    MET 100           H        MET 100  -8.522  12.053   2.308
  570    HA   MET 100           HA       MET 100  -5.705  12.397   2.844
  571   1HB   MET 100          1HB       MET 100  -7.142  10.273   1.224
  572   2HB   MET 100          2HB       MET 100  -5.461  10.214   1.730
  573   1HG   MET 100          1HG       MET 100  -7.804  10.277   3.613
  574   2HG   MET 100          2HG       MET 100  -6.978   8.811   3.093
  575   1HE   MET 100          1HE       MET 100  -5.865   9.260   6.840
  576   2HE   MET 100          2HE       MET 100  -6.665   8.205   5.674
  577   3HE   MET 100          3HE       MET 100  -7.427   9.719   6.160
  578    H    GLY 101           H        GLY 101  -4.559  13.735   1.589
  579   1HA   GLY 101          1HA       GLY 101  -5.579  14.559  -0.980
  580   2HA   GLY 101          2HA       GLY 101  -4.152  15.186  -0.176
  581    H    ILE 102           H        ILE 102  -4.668  11.793  -0.768
  582    HA   ILE 102           HA       ILE 102  -2.923  11.762  -3.097
  583    HB   ILE 102           HB       ILE 102  -1.411  10.084  -2.182
  584   1HG1  ILE 102          1HG1      ILE 102  -2.798  10.563   0.468
  585   2HG1  ILE 102          2HG1      ILE 102  -3.011   9.132  -0.536
  586   1HG2  ILE 102          1HG2      ILE 102  -1.497  12.510  -0.396
  587   2HG2  ILE 102          2HG2      ILE 102  -0.752  12.429  -1.991
  588   3HG2  ILE 102          3HG2      ILE 102  -0.103  11.463  -0.666
  589   1HD1  ILE 102          1HD1      ILE 102  -0.646   8.604  -0.254
  590   2HD1  ILE 102          2HD1      ILE 102  -1.492   8.693   1.291
  591   3HD1  ILE 102          3HD1      ILE 102  -0.454  10.024   0.773
  592    H    ARG 103           H        ARG 103  -2.703   9.429  -3.849
  593    HA   ARG 103           HA       ARG 103  -5.199   7.962  -3.296
  594   1HB   ARG 103          1HB       ARG 103  -3.355   7.715  -5.685
  595   2HB   ARG 103          2HB       ARG 103  -4.871   6.862  -5.455
  596   1HG   ARG 103          1HG       ARG 103  -6.005   9.107  -5.434
  597   2HG   ARG 103          2HG       ARG 103  -4.462   9.795  -5.948
  598   1HD   ARG 103          1HD       ARG 103  -4.521   8.091  -7.843
  599   2HD   ARG 103          2HD       ARG 103  -6.207   7.824  -7.405
  600    HE   ARG 103           HE       ARG 103  -5.067  10.301  -8.507
  601   1HH1  ARG 103          1HH1      ARG 103  -7.855   8.416  -7.567
  602   2HH1  ARG 103          2HH1      ARG 103  -8.983   9.391  -8.452
  603   1HH2  ARG 103          1HH2      ARG 103  -6.532  11.605  -9.667
  604   2HH2  ARG 103          2HH2      ARG 103  -8.228  11.223  -9.639
  605    H    THR 104           H        THR 104  -5.043   5.954  -2.439
  606    HA   THR 104           HA       THR 104  -2.357   4.786  -2.194
  607    HB   THR 104           HB       THR 104  -3.477   3.644  -0.111
  608    HG1  THR 104           HG1      THR 104  -4.808   5.878   0.519
  609   1HG2  THR 104          1HG2      THR 104  -1.538   5.135  -0.011
  610   2HG2  THR 104          2HG2      THR 104  -2.656   5.468   1.312
  611   3HG2  THR 104          3HG2      THR 104  -2.607   6.537  -0.088
  612    H    SER 105           H        SER 105  -2.095   2.886  -3.114
  613    HA   SER 105           HA       SER 105  -4.342   1.037  -3.365
  614   1HB   SER 105          1HB       SER 105  -2.686   1.918  -5.747
  615   2HB   SER 105          2HB       SER 105  -3.934   0.677  -5.761
  616    HG   SER 105           HG       SER 105  -4.757   2.637  -6.530
  617    H    ASN 106           H        ASN 106  -3.596  -1.127  -4.020
  618    HA   ASN 106           HA       ASN 106  -1.026  -1.843  -2.967
  619   1HB   ASN 106          1HB       ASN 106  -3.113  -3.510  -4.400
  620   2HB   ASN 106          2HB       ASN 106  -1.652  -4.156  -3.664
  621   1HD2  ASN 106          1HD2      ASN 106  -4.412  -4.770  -3.081
  622   2HD2  ASN 106          2HD2      ASN 106  -4.651  -4.403  -1.414
  623    H    HIS 107           H        HIS 107  -0.466  -0.105  -4.750
  624    HA   HIS 107           HA       HIS 107  -0.178  -1.062  -7.437
  625   1HB   HIS 107          1HB       HIS 107  -0.600   1.320  -6.765
  626   2HB   HIS 107          2HB       HIS 107   1.041   1.388  -6.143
  627    HD1  HIS 107           HD1      HIS 107   2.828   2.040  -7.768
  628    HD2  HIS 107           HD2      HIS 107  -0.707   0.929  -9.664
  629    HE1  HIS 107           HE1      HIS 107   3.147   2.620 -10.197
  630    HE2  HIS 107           HE2      HIS 107   1.041   1.838 -11.343
  631    H    LEU 108           H        LEU 108   1.136  -2.722  -5.523
  632    HA   LEU 108           HA       LEU 108   3.968  -2.238  -5.686
  633   1HB   LEU 108          1HB       LEU 108   2.441  -4.684  -4.780
  634   2HB   LEU 108          2HB       LEU 108   4.174  -4.472  -4.638
  635    HG   LEU 108           HG       LEU 108   3.549  -2.370  -3.236
  636   1HD1  LEU 108          1HD1      LEU 108   1.466  -2.603  -1.991
  637   2HD1  LEU 108          2HD1      LEU 108   1.021  -3.982  -2.997
  638   3HD1  LEU 108          3HD1      LEU 108   1.169  -2.378  -3.715
  639   1HD2  LEU 108          1HD2      LEU 108   4.679  -4.360  -2.371
  640   2HD2  LEU 108          2HD2      LEU 108   3.118  -5.156  -2.166
  641   3HD2  LEU 108          3HD2      LEU 108   3.512  -3.726  -1.211
  642    H    ARG 109           H        ARG 109   5.430  -3.934  -6.578
  643    HA   ARG 109           HA       ARG 109   4.238  -5.315  -8.873
  644   1HB   ARG 109          1HB       ARG 109   6.409  -4.841 -10.119
  645   2HB   ARG 109          2HB       ARG 109   5.277  -3.513  -9.955
  646   1HG   ARG 109          1HG       ARG 109   7.407  -2.595  -9.598
  647   2HG   ARG 109          2HG       ARG 109   6.680  -2.728  -8.000
  648   1HD   ARG 109          1HD       ARG 109   7.992  -4.650  -7.481
  649   2HD   ARG 109          2HD       ARG 109   8.547  -4.794  -9.147
  650    HE   ARG 109           HE       ARG 109   9.891  -2.823  -8.815
  651   1HH1  ARG 109          1HH1      ARG 109   8.446  -4.117  -5.894
  652   2HH1  ARG 109          2HH1      ARG 109   9.650  -3.438  -4.844
  653   1HH2  ARG 109          1HH2      ARG 109  11.488  -1.951  -7.436
  654   2HH2  ARG 109          2HH2      ARG 109  11.383  -2.220  -5.716
  655    H    VAL 110           H        VAL 110   5.259  -7.283  -9.477
  656    HA   VAL 110           HA       VAL 110   6.617  -8.502  -7.213
  657    HB   VAL 110           HB       VAL 110   4.786  -9.794  -7.932
  658   1HG1  VAL 110          1HG1      VAL 110   5.920  -9.720 -10.722
  659   2HG1  VAL 110          2HG1      VAL 110   4.482  -8.867 -10.161
  660   3HG1  VAL 110          3HG1      VAL 110   4.497 -10.630 -10.216
  661   1HG2  VAL 110          1HG2      VAL 110   6.773 -11.081  -7.344
  662   2HG2  VAL 110          2HG2      VAL 110   7.275 -11.079  -9.034
  663   3HG2  VAL 110          3HG2      VAL 110   5.802 -11.920  -8.553
  664    H    ARG 111           H        ARG 111   8.634  -8.672  -7.116
  665    HA   ARG 111           HA       ARG 111  10.243  -9.095  -9.542
  666   1HB   ARG 111          1HB       ARG 111  10.588  -6.797  -8.858
  667   2HB   ARG 111          2HB       ARG 111  10.859  -7.287  -7.194
  668   1HG   ARG 111          1HG       ARG 111  12.681  -8.428  -9.217
  669   2HG   ARG 111          2HG       ARG 111  12.827  -6.699  -8.894
  670   1HD   ARG 111          1HD       ARG 111  13.044  -7.207  -6.487
  671   2HD   ARG 111          2HD       ARG 111  12.990  -8.928  -6.869
  672    HE   ARG 111           HE       ARG 111  15.041  -8.305  -8.328
  673   1HH1  ARG 111          1HH1      ARG 111  14.255  -6.926  -5.201
  674   2HH1  ARG 111          2HH1      ARG 111  15.918  -6.615  -4.788
  675   1HH2  ARG 111          1HH2      ARG 111  17.212  -7.917  -7.775
  676   2HH2  ARG 111          2HH2      ARG 111  17.589  -7.193  -6.241
  677    H    ASP 112           H        ASP 112   9.586  -9.688  -6.223
  678    HA   ASP 112           HA       ASP 112  11.750 -11.547  -5.835
  679   1HB   ASP 112          1HB       ASP 112  10.808 -10.183  -3.971
  680   2HB   ASP 112          2HB       ASP 112   9.285 -11.047  -4.140
  681    H    SER 113           H        SER 113  11.636 -13.260  -7.106
  682    HA   SER 113           HA       SER 113   9.242 -14.339  -8.144
  683   1HB   SER 113          1HB       SER 113  11.302 -14.505  -9.393
  684   2HB   SER 113          2HB       SER 113  12.070 -15.413  -8.092
  685    HG   SER 113           HG       SER 113   9.952 -16.247  -9.798
  686    H    VAL 114           H        VAL 114   7.837 -15.055  -6.612
  687    HA   VAL 114           HA       VAL 114   8.724 -17.291  -4.925
  688    HB   VAL 114           HB       VAL 114   6.553 -16.921  -3.705
  689   1HG1  VAL 114          1HG1      VAL 114   8.697 -16.090  -2.856
  690   2HG1  VAL 114          2HG1      VAL 114   7.362 -15.021  -2.424
  691   3HG1  VAL 114          3HG1      VAL 114   8.452 -14.584  -3.737
  692   1HG2  VAL 114          1HG2      VAL 114   5.416 -14.781  -3.975
  693   2HG2  VAL 114          2HG2      VAL 114   5.365 -15.714  -5.471
  694   3HG2  VAL 114          3HG2      VAL 114   6.493 -14.369  -5.309
  695    H    ALA 115           H        ALA 115   7.486 -19.211  -4.895
  696    HA   ALA 115           HA       ALA 115   5.473 -19.498  -6.999
  697   1HB   ALA 115          1HB       ALA 115   7.832 -21.345  -6.646
  698   2HB   ALA 115          2HB       ALA 115   7.580 -20.225  -7.984
  699   3HB   ALA 115          3HB       ALA 115   6.489 -21.592  -7.759
  700    H    SER 116           H        SER 116   3.781 -19.827  -5.668
  701    HA   SER 116           HA       SER 116   3.987 -22.068  -3.775
  702   1HB   SER 116          1HB       SER 116   3.453 -19.931  -2.678
  703   2HB   SER 116          2HB       SER 116   2.076 -19.713  -3.755
  704    HG   SER 116           HG       SER 116   1.504 -21.944  -2.802
  705    H    VAL 117           H        VAL 117   3.337 -21.826  -6.735
  706    HA   VAL 117           HA       VAL 117   0.673 -23.047  -6.709
  707    HB   VAL 117           HB       VAL 117   0.752 -21.192  -8.219
  708   1HG1  VAL 117          1HG1      VAL 117   3.129 -22.509  -9.514
  709   2HG1  VAL 117          2HG1      VAL 117   3.143 -21.024  -8.561
  710   3HG1  VAL 117          3HG1      VAL 117   2.301 -21.069 -10.111
  711   1HG2  VAL 117          1HG2      VAL 117   0.891 -23.763  -9.790
  712   2HG2  VAL 117          2HG2      VAL 117   0.161 -22.253 -10.338
  713   3HG2  VAL 117          3HG2      VAL 117  -0.532 -23.122  -8.969
  714    H    LEU 118           H        LEU 118   0.656 -25.171  -6.625
  715    HA   LEU 118           HA       LEU 118   2.925 -26.714  -7.556
  716   1HB   LEU 118          1HB       LEU 118   0.344 -27.601  -6.264
  717   2HB   LEU 118          2HB       LEU 118   1.705 -28.643  -6.618
  718    HG   LEU 118           HG       LEU 118   1.883 -28.221  -4.331
  719   1HD1  LEU 118          1HD1      LEU 118   3.667 -26.188  -5.654
  720   2HD1  LEU 118          2HD1      LEU 118   4.007 -27.909  -5.479
  721   3HD1  LEU 118          3HD1      LEU 118   3.904 -26.881  -4.050
  722   1HD2  LEU 118          1HD2      LEU 118   1.369 -25.302  -4.872
  723   2HD2  LEU 118          2HD2      LEU 118   1.711 -26.011  -3.294
  724   3HD2  LEU 118          3HD2      LEU 118   0.233 -26.443  -4.154
  725    H    GLY 119           H        GLY 119  -0.365 -26.018  -8.449
  726   1HA   GLY 119          1HA       GLY 119  -0.769 -26.150 -10.907
  727   2HA   GLY 119          2HA       GLY 119  -0.066 -27.761 -10.816
  728    H    ASP 120           H        ASP 120  -2.698 -27.044 -11.767
  729    HA   ASP 120           HA       ASP 120  -4.397 -28.234  -9.688
  730   1HB   ASP 120          1HB       ASP 120  -6.304 -27.326 -10.865
  731   2HB   ASP 120          2HB       ASP 120  -5.135 -26.041 -10.603
  732    H    THR 121           H        THR 121  -6.196 -29.630 -10.622
  733    HA   THR 121           HA       THR 121  -4.931 -31.791 -12.004
  734    HB   THR 121           HB       THR 121  -7.262 -32.816 -11.842
  735    HG1  THR 121           HG1      THR 121  -8.049 -30.440 -11.382
  736   1HG2  THR 121          1HG2      THR 121  -7.009 -33.260  -9.440
  737   2HG2  THR 121          2HG2      THR 121  -5.870 -31.921  -9.316
  738   3HG2  THR 121          3HG2      THR 121  -5.459 -33.340 -10.278
  739    H    LEU 122           H        LEU 122  -4.614 -31.712 -14.108
  740    HA   LEU 122           HA       LEU 122  -6.630 -30.447 -15.810
  741   1HB   LEU 122          1HB       LEU 122  -3.737 -31.133 -16.330
  742   2HB   LEU 122          2HB       LEU 122  -4.812 -30.391 -17.506
  743    HG   LEU 122           HG       LEU 122  -4.210 -29.132 -14.832
  744   1HD1  LEU 122          1HD1      LEU 122  -2.125 -29.366 -16.068
  745   2HD1  LEU 122          2HD1      LEU 122  -2.641 -27.682 -15.971
  746   3HD1  LEU 122          3HD1      LEU 122  -2.866 -28.589 -17.469
  747   1HD2  LEU 122          1HD2      LEU 122  -6.253 -28.389 -15.928
  748   2HD2  LEU 122          2HD2      LEU 122  -5.340 -28.027 -17.396
  749   3HD2  LEU 122          3HD2      LEU 122  -5.034 -27.113 -15.918
  750    HA   PRO 123           HA       PRO 123  -7.995 -34.455 -16.953
  751   1HB   PRO 123          1HB       PRO 123  -9.249 -33.283 -19.311
  752   2HB   PRO 123          2HB       PRO 123  -9.998 -33.959 -17.861
  753   1HG   PRO 123          1HG       PRO 123 -10.023 -31.311 -18.435
  754   2HG   PRO 123          2HG       PRO 123 -10.017 -31.938 -16.777
  755   1HD   PRO 123          1HD       PRO 123  -7.756 -30.833 -18.399
  756   2HD   PRO 123          2HD       PRO 123  -8.142 -30.588 -16.684
  757    H    PHE 124           H        PHE 124  -7.403 -36.125 -18.149
  758    HA   PHE 124           HA       PHE 124  -6.034 -35.623 -20.712
  759   1HB   PHE 124          1HB       PHE 124  -4.603 -37.551 -20.301
  760   2HB   PHE 124          2HB       PHE 124  -4.444 -36.408 -18.974
  761    HD1  PHE 124           HD1      PHE 124  -5.434 -36.924 -16.779
  762    HD2  PHE 124           HD2      PHE 124  -5.474 -39.739 -19.968
  763    HE1  PHE 124           HE1      PHE 124  -5.920 -38.728 -15.177
  764    HE2  PHE 124           HE2      PHE 124  -5.967 -41.548 -18.376
  765    HZ   PHE 124           HZ       PHE 124  -6.189 -41.039 -15.976
  766    H    ALA 125           H        ALA 125  -6.202 -37.504 -22.228
  767    HA   ALA 125           HA       ALA 125  -8.887 -38.686 -22.000
  768   1HB   ALA 125          1HB       ALA 125  -8.588 -37.191 -23.913
  769   2HB   ALA 125          2HB       ALA 125  -8.864 -38.854 -24.438
  770   3HB   ALA 125          3HB       ALA 125  -7.237 -38.172 -24.471
  Start of MODEL   15
    1    H    GLN  23           H        GLN  23   0.518 -11.955   0.906
    2    HA   GLN  23           HA       GLN  23   0.387 -11.196  -1.910
    3   1HB   GLN  23          1HB       GLN  23  -2.042 -11.846  -0.227
    4   2HB   GLN  23          2HB       GLN  23  -2.109 -11.018  -1.778
    5   1HG   GLN  23          1HG       GLN  23  -1.080 -12.972  -2.848
    6   2HG   GLN  23          2HG       GLN  23  -1.067 -13.799  -1.292
    7   1HE2  GLN  23          1HE2      GLN  23  -2.345 -15.455  -2.025
    8   2HE2  GLN  23          2HE2      GLN  23  -4.034 -15.265  -2.357
    9    HA   PRO  24           HA       PRO  24  -0.732  -7.396   0.612
   10   1HB   PRO  24          1HB       PRO  24  -1.711  -7.530   3.115
   11   2HB   PRO  24          2HB       PRO  24  -2.735  -7.769   1.697
   12   1HG   PRO  24          1HG       PRO  24  -1.750  -9.735   3.654
   13   2HG   PRO  24          2HG       PRO  24  -3.170  -9.807   2.601
   14   1HD   PRO  24          1HD       PRO  24  -0.620 -11.054   2.209
   15   2HD   PRO  24          2HD       PRO  24  -2.029 -11.092   1.132
   16    H    ASP  25           H        ASP  25   0.348  -5.962   2.142
   17    HA   ASP  25           HA       ASP  25   2.166  -6.855   4.098
   18   1HB   ASP  25          1HB       ASP  25   3.308  -7.896   2.162
   19   2HB   ASP  25          2HB       ASP  25   3.466  -6.308   1.422
   20    H    GLY  26           H        GLY  26   1.233  -4.478   1.744
   21   1HA   GLY  26          1HA       GLY  26   1.152  -2.344   3.484
   22   2HA   GLY  26          2HA       GLY  26   2.760  -2.324   2.775
   23    H    VAL  27           H        VAL  27   0.113  -0.713   2.527
   24    HA   VAL  27           HA       VAL  27  -0.540  -0.924  -0.263
   25    HB   VAL  27           HB       VAL  27  -1.850   1.170   0.132
   26   1HG1  VAL  27          1HG1      VAL  27  -3.508   0.135   1.617
   27   2HG1  VAL  27          2HG1      VAL  27  -2.313  -1.068   2.101
   28   3HG1  VAL  27          3HG1      VAL  27  -2.883  -1.013   0.433
   29   1HG2  VAL  27          1HG2      VAL  27  -0.467   2.187   1.851
   30   2HG2  VAL  27          2HG2      VAL  27  -0.827   0.857   2.953
   31   3HG2  VAL  27          3HG2      VAL  27  -2.110   1.957   2.451
   32    H    GLN  28           H        GLN  28  -0.170   0.747  -1.863
   33    HA   GLN  28           HA       GLN  28   2.285   2.271  -1.247
   34   1HB   GLN  28          1HB       GLN  28   2.731   0.499  -2.853
   35   2HB   GLN  28          2HB       GLN  28   1.437   1.081  -3.892
   36   1HG   GLN  28          1HG       GLN  28   2.633   3.019  -4.473
   37   2HG   GLN  28          2HG       GLN  28   3.783   2.799  -3.157
   38   1HE2  GLN  28          1HE2      GLN  28   5.414   1.294  -3.368
   39   2HE2  GLN  28          2HE2      GLN  28   5.878   0.641  -4.901
   40    H    ILE  29           H        ILE  29   2.520   4.337  -2.079
   41    HA   ILE  29           HA       ILE  29   0.049   5.796  -2.410
   42    HB   ILE  29           HB       ILE  29   2.904   6.773  -2.574
   43   1HG1  ILE  29          1HG1      ILE  29   0.929   6.904  -0.282
   44   2HG1  ILE  29          2HG1      ILE  29   2.309   5.813  -0.372
   45   1HG2  ILE  29          1HG2      ILE  29   1.958   9.000  -2.248
   46   2HG2  ILE  29          2HG2      ILE  29   0.332   8.318  -2.269
   47   3HG2  ILE  29          3HG2      ILE  29   1.337   8.251  -3.719
   48   1HD1  ILE  29          1HD1      ILE  29   2.772   7.715   1.062
   49   2HD1  ILE  29          2HD1      ILE  29   2.442   8.819  -0.274
   50   3HD1  ILE  29          3HD1      ILE  29   3.823   7.724  -0.355
   51    H    ASP  30           H        ASP  30  -0.921   5.920  -4.295
   52    HA   ASP  30           HA       ASP  30   0.320   5.191  -6.755
   53   1HB   ASP  30          1HB       ASP  30  -2.082   4.834  -6.287
   54   2HB   ASP  30          2HB       ASP  30  -2.328   6.571  -6.255
   55    H    SER  31           H        SER  31  -1.311   8.218  -5.890
   56    HA   SER  31           HA       SER  31   0.904   9.820  -6.776
   57   1HB   SER  31          1HB       SER  31  -0.597  11.022  -8.490
   58   2HB   SER  31          2HB       SER  31   0.079   9.463  -8.959
   59    HG   SER  31           HG       SER  31  -1.885   8.492  -8.535
   60    H    VAL  32           H        VAL  32   0.611  12.064  -6.269
   61    HA   VAL  32           HA       VAL  32  -1.212  12.499  -4.067
   62    HB   VAL  32           HB       VAL  32   0.766  14.389  -5.375
   63   1HG1  VAL  32          1HG1      VAL  32  -0.782  14.653  -2.799
   64   2HG1  VAL  32          2HG1      VAL  32  -0.991  15.626  -4.256
   65   3HG1  VAL  32          3HG1      VAL  32   0.506  15.734  -3.329
   66   1HG2  VAL  32          1HG2      VAL  32   0.993  12.790  -2.832
   67   2HG2  VAL  32          2HG2      VAL  32   2.178  13.947  -3.438
   68   3HG2  VAL  32          3HG2      VAL  32   1.846  12.469  -4.341
   69    H    VAL  33           H        VAL  33  -3.134  13.516  -4.199
   70    HA   VAL  33           HA       VAL  33  -4.021  14.396  -6.821
   71    HB   VAL  33           HB       VAL  33  -6.254  14.357  -5.886
   72   1HG1  VAL  33          1HG1      VAL  33  -5.430  12.272  -6.749
   73   2HG1  VAL  33          2HG1      VAL  33  -6.440  11.963  -5.338
   74   3HG1  VAL  33          3HG1      VAL  33  -4.682  11.884  -5.199
   75   1HG2  VAL  33          1HG2      VAL  33  -5.803  15.148  -3.644
   76   2HG2  VAL  33          2HG2      VAL  33  -4.955  13.649  -3.260
   77   3HG2  VAL  33          3HG2      VAL  33  -6.690  13.628  -3.585
   78    HA   PRO  34           HA       PRO  34  -4.031  18.739  -5.837
   79   1HB   PRO  34          1HB       PRO  34  -6.500  19.478  -6.810
   80   2HB   PRO  34          2HB       PRO  34  -5.055  19.279  -7.806
   81   1HG   PRO  34          1HG       PRO  34  -7.330  17.391  -7.357
   82   2HG   PRO  34          2HG       PRO  34  -6.440  17.744  -8.851
   83   1HD   PRO  34          1HD       PRO  34  -5.987  15.520  -7.403
   84   2HD   PRO  34          2HD       PRO  34  -4.687  16.351  -8.280
   85    H    GLY  35           H        GLY  35  -4.136  19.022  -3.682
   86   1HA   GLY  35          1HA       GLY  35  -5.866  20.101  -2.127
   87   2HA   GLY  35          2HA       GLY  35  -6.702  18.563  -2.308
   88    H    SER  36           H        SER  36  -5.630  19.833   0.090
   89    HA   SER  36           HA       SER  36  -4.721  19.158   2.048
   90   1HB   SER  36          1HB       SER  36  -4.169  16.570   0.624
   91   2HB   SER  36          2HB       SER  36  -4.020  16.824   2.357
   92    HG   SER  36           HG       SER  36  -6.025  16.048   2.164
   93    HA   PRO  37           HA       PRO  37  -0.501  20.234   1.599
   94   1HB   PRO  37          1HB       PRO  37   0.402  19.948   4.093
   95   2HB   PRO  37          2HB       PRO  37  -0.853  21.125   3.697
   96   1HG   PRO  37          1HG       PRO  37  -1.115  18.429   4.954
   97   2HG   PRO  37          2HG       PRO  37  -1.948  19.940   5.360
   98   1HD   PRO  37          1HD       PRO  37  -3.018  17.917   3.812
   99   2HD   PRO  37          2HD       PRO  37  -3.554  19.608   3.781
  100    H    ALA  38           H        ALA  38  -1.254  17.145   1.510
  101    HA   ALA  38           HA       ALA  38   0.932  15.703   2.492
  102   1HB   ALA  38          1HB       ALA  38  -0.756  15.049   0.082
  103   2HB   ALA  38          2HB       ALA  38  -1.167  14.668   1.754
  104   3HB   ALA  38          3HB       ALA  38   0.241  13.922   0.999
  105    H    SER  39           H        SER  39   0.513  17.488  -0.487
  106    HA   SER  39           HA       SER  39   2.613  16.306  -1.946
  107   1HB   SER  39          1HB       SER  39   2.367  18.682  -3.147
  108   2HB   SER  39          2HB       SER  39   1.180  17.394  -3.349
  109    HG   SER  39           HG       SER  39  -0.238  18.599  -2.390
  110    H    LYS  40           H        LYS  40   2.633  18.723   0.541
  111    HA   LYS  40           HA       LYS  40   5.362  19.521  -0.190
  112   1HB   LYS  40          1HB       LYS  40   5.122  21.328   1.429
  113   2HB   LYS  40          2HB       LYS  40   3.793  21.350   0.277
  114   1HG   LYS  40          1HG       LYS  40   2.307  20.387   1.892
  115   2HG   LYS  40          2HG       LYS  40   3.630  20.149   3.030
  116   1HD   LYS  40          1HD       LYS  40   2.327  22.091   3.662
  117   2HD   LYS  40          2HD       LYS  40   3.940  22.586   3.149
  118   1HE   LYS  40          1HE       LYS  40   3.072  23.241   0.975
  119   2HE   LYS  40          2HE       LYS  40   1.463  22.680   1.431
  120   1HZ   LYS  40          1HZ       LYS  40   2.931  24.838   2.845
  121   2HZ   LYS  40          2HZ       LYS  40   1.321  24.369   3.094
  122   3HZ   LYS  40          3HZ       LYS  40   1.773  25.114   1.641
  123    H    VAL  41           H        VAL  41   4.004  17.122   1.489
  124    HA   VAL  41           HA       VAL  41   5.985  17.212   3.667
  125    HB   VAL  41           HB       VAL  41   3.402  15.642   3.549
  126   1HG1  VAL  41          1HG1      VAL  41   3.885  15.080   5.897
  127   2HG1  VAL  41          2HG1      VAL  41   5.460  15.865   5.744
  128   3HG1  VAL  41          3HG1      VAL  41   5.092  14.429   4.788
  129   1HG2  VAL  41          1HG2      VAL  41   3.074  18.053   3.876
  130   2HG2  VAL  41          2HG2      VAL  41   4.159  18.003   5.266
  131   3HG2  VAL  41          3HG2      VAL  41   2.631  17.124   5.308
  132    H    LEU  42           H        LEU  42   4.324  14.869   1.526
  133    HA   LEU  42           HA       LEU  42   6.766  13.242   1.660
  134   1HB   LEU  42          1HB       LEU  42   5.131  11.335   1.103
  135   2HB   LEU  42          2HB       LEU  42   5.272  11.904   2.746
  136    HG   LEU  42           HG       LEU  42   3.213  13.355   2.214
  137   1HD1  LEU  42          1HD1      LEU  42   3.019  11.356  -0.036
  138   2HD1  LEU  42          2HD1      LEU  42   3.235  13.098  -0.202
  139   3HD1  LEU  42          3HD1      LEU  42   1.740  12.456   0.478
  140   1HD2  LEU  42          1HD2      LEU  42   2.935  10.356   2.309
  141   2HD2  LEU  42          2HD2      LEU  42   1.719  11.538   2.797
  142   3HD2  LEU  42          3HD2      LEU  42   3.232  11.403   3.695
  143    H    THR  43           H        THR  43   6.539  11.495  -0.192
  144    HA   THR  43           HA       THR  43   6.131  12.983  -2.707
  145    HB   THR  43           HB       THR  43   8.210  10.837  -2.204
  146    HG1  THR  43           HG1      THR  43   8.204  13.489  -1.575
  147   1HG2  THR  43          1HG2      THR  43   7.892  12.811  -4.469
  148   2HG2  THR  43          2HG2      THR  43   7.523  11.089  -4.550
  149   3HG2  THR  43          3HG2      THR  43   9.186  11.623  -4.300
  150    HA   PRO  44           HA       PRO  44   3.348   9.601  -3.669
  151   1HB   PRO  44          1HB       PRO  44   3.229  10.017  -6.378
  152   2HB   PRO  44          2HB       PRO  44   2.286  10.936  -5.199
  153   1HG   PRO  44          1HG       PRO  44   4.828  11.673  -6.587
  154   2HG   PRO  44          2HG       PRO  44   3.419  12.682  -6.216
  155   1HD   PRO  44          1HD       PRO  44   5.693  12.769  -4.756
  156   2HD   PRO  44          2HD       PRO  44   4.090  13.038  -4.039
  157    H    GLY  45           H        GLY  45   3.540   7.514  -4.440
  158   1HA   GLY  45          1HA       GLY  45   4.537   5.798  -5.738
  159   2HA   GLY  45          2HA       GLY  45   5.921   6.843  -6.009
  160    H    LEU  46           H        LEU  46   4.990   6.884  -2.772
  161    HA   LEU  46           HA       LEU  46   7.172   5.060  -2.086
  162   1HB   LEU  46          1HB       LEU  46   5.639   6.986  -0.336
  163   2HB   LEU  46          2HB       LEU  46   7.020   6.027   0.163
  164    HG   LEU  46           HG       LEU  46   7.035   8.252  -1.873
  165   1HD1  LEU  46          1HD1      LEU  46   8.199   8.051   0.902
  166   2HD1  LEU  46          2HD1      LEU  46   6.850   9.070   0.397
  167   3HD1  LEU  46          3HD1      LEU  46   8.471   9.381  -0.224
  168   1HD2  LEU  46          1HD2      LEU  46   9.288   6.517  -0.877
  169   2HD2  LEU  46          2HD2      LEU  46   9.463   7.940  -1.904
  170   3HD2  LEU  46          3HD2      LEU  46   8.607   6.520  -2.505
  171    H    VAL  47           H        VAL  47   6.836   3.654  -0.160
  172    HA   VAL  47           HA       VAL  47   4.211   2.358  -0.308
  173    HB   VAL  47           HB       VAL  47   6.721   1.369   1.064
  174   1HG1  VAL  47          1HG1      VAL  47   4.189  -0.082   0.291
  175   2HG1  VAL  47          2HG1      VAL  47   4.662   0.374   1.926
  176   3HG1  VAL  47          3HG1      VAL  47   5.612  -0.814   1.034
  177   1HG2  VAL  47          1HG2      VAL  47   7.076   1.630  -1.345
  178   2HG2  VAL  47          2HG2      VAL  47   5.649   0.641  -1.660
  179   3HG2  VAL  47          3HG2      VAL  47   7.059  -0.067  -0.869
  180    H    ILE  48           H        ILE  48   2.872   2.154   1.466
  181    HA   ILE  48           HA       ILE  48   3.609   3.739   3.832
  182    HB   ILE  48           HB       ILE  48   0.880   2.817   2.914
  183   1HG1  ILE  48          1HG1      ILE  48   2.103   5.583   2.904
  184   2HG1  ILE  48          2HG1      ILE  48   1.885   4.570   1.481
  185   1HG2  ILE  48          1HG2      ILE  48   1.639   4.648   5.186
  186   2HG2  ILE  48          2HG2      ILE  48   1.042   2.997   5.346
  187   3HG2  ILE  48          3HG2      ILE  48  -0.003   4.251   4.676
  188   1HD1  ILE  48          1HD1      ILE  48   0.155   6.263   1.634
  189   2HD1  ILE  48          2HD1      ILE  48  -0.312   5.664   3.226
  190   3HD1  ILE  48          3HD1      ILE  48  -0.534   4.649   1.801
  191    H    GLU  49           H        GLU  49   4.346   2.603   5.470
  192    HA   GLU  49           HA       GLU  49   3.783  -0.198   5.813
  193   1HB   GLU  49          1HB       GLU  49   5.952   0.838   6.449
  194   2HB   GLU  49          2HB       GLU  49   5.120   1.743   7.698
  195   1HG   GLU  49          1HG       GLU  49   4.334  -0.675   8.426
  196   2HG   GLU  49          2HG       GLU  49   5.816  -1.136   7.592
  197    H    SER  50           H        SER  50   3.101   2.749   7.647
  198    HA   SER  50           HA       SER  50   0.730   1.501   8.758
  199   1HB   SER  50          1HB       SER  50   1.533   2.179  11.105
  200   2HB   SER  50          2HB       SER  50   2.238   0.732  10.391
  201    HG   SER  50           HG       SER  50   4.130   1.666  10.398
  202    H    ILE  51           H        ILE  51  -0.777   2.865   9.524
  203    HA   ILE  51           HA       ILE  51  -0.164   5.755   9.408
  204    HB   ILE  51           HB       ILE  51  -2.818   4.404   8.862
  205   1HG1  ILE  51          1HG1      ILE  51  -0.934   5.968   7.088
  206   2HG1  ILE  51          2HG1      ILE  51  -1.296   4.253   6.972
  207   1HG2  ILE  51          1HG2      ILE  51  -2.137   7.347   8.935
  208   2HG2  ILE  51          2HG2      ILE  51  -3.153   6.487  10.093
  209   3HG2  ILE  51          3HG2      ILE  51  -3.680   6.665   8.419
  210   1HD1  ILE  51          1HD1      ILE  51  -3.245   6.490   6.496
  211   2HD1  ILE  51          2HD1      ILE  51  -3.595   4.765   6.361
  212   3HD1  ILE  51          3HD1      ILE  51  -2.447   5.523   5.255
  213    H    ASN  52           H        ASN  52  -0.119   6.644  11.366
  214    HA   ASN  52           HA       ASN  52  -0.306   6.884  13.632
  215   1HB   ASN  52          1HB       ASN  52  -2.791   7.020  12.887
  216   2HB   ASN  52          2HB       ASN  52  -2.916   5.383  13.516
  217   1HD2  ASN  52          1HD2      ASN  52  -2.488   8.729  14.299
  218   2HD2  ASN  52          2HD2      ASN  52  -2.724   8.574  16.001
  219    H    GLY  53           H        GLY  53  -1.580   4.917  15.456
  220   1HA   GLY  53          1HA       GLY  53   0.531   2.953  15.450
  221   2HA   GLY  53          2HA       GLY  53  -0.780   3.075  16.614
  222    H    MET  54           H        MET  54  -1.582   3.001  13.253
  223    HA   MET  54           HA       MET  54  -2.419   0.188  13.508
  224   1HB   MET  54          1HB       MET  54  -3.925   2.445  12.162
  225   2HB   MET  54          2HB       MET  54  -4.400   0.754  12.129
  226   1HG   MET  54          1HG       MET  54  -4.775   0.758  14.502
  227   2HG   MET  54          2HG       MET  54  -4.144   2.398  14.632
  228   1HE   MET  54          1HE       MET  54  -5.386   4.550  13.746
  229   2HE   MET  54          2HE       MET  54  -6.865   4.500  12.789
  230   3HE   MET  54          3HE       MET  54  -5.367   3.848  12.127
  231    HA   PRO  55           HA       PRO  55   0.219   0.224   9.851
  232   1HB   PRO  55          1HB       PRO  55   0.644  -2.424   9.753
  233   2HB   PRO  55          2HB       PRO  55   1.493  -1.377  10.893
  234   1HG   PRO  55          1HG       PRO  55  -0.867  -3.157  11.352
  235   2HG   PRO  55          2HG       PRO  55   0.550  -2.886  12.383
  236   1HD   PRO  55          1HD       PRO  55  -1.867  -1.684  12.805
  237   2HD   PRO  55          2HD       PRO  55  -0.319  -0.966  13.288
  238    H    THR  56           H        THR  56  -0.071  -0.339   7.699
  239    HA   THR  56           HA       THR  56  -2.679  -1.546   7.047
  240    HB   THR  56           HB       THR  56  -2.641  -0.073   5.006
  241    HG1  THR  56           HG1      THR  56  -0.303   0.392   5.282
  242   1HG2  THR  56          1HG2      THR  56  -2.665   1.332   7.680
  243   2HG2  THR  56          2HG2      THR  56  -4.022   0.478   6.946
  244   3HG2  THR  56          3HG2      THR  56  -3.388   1.939   6.189
  245    H    SER  57           H        SER  57  -2.205  -3.543   6.321
  246    HA   SER  57           HA       SER  57   0.154  -3.918   4.637
  247   1HB   SER  57          1HB       SER  57  -0.455  -6.382   4.930
  248   2HB   SER  57          2HB       SER  57   0.062  -5.521   6.377
  249    HG   SER  57           HG       SER  57  -1.943  -6.913   6.425
  250    H    ASN  58           H        ASN  58  -3.313  -3.784   4.435
  251    HA   ASN  58           HA       ASN  58  -3.020  -3.968   1.551
  252   1HB   ASN  58          1HB       ASN  58  -4.991  -5.406   1.316
  253   2HB   ASN  58          2HB       ASN  58  -3.713  -6.215   2.187
  254   1HD2  ASN  58          1HD2      ASN  58  -6.512  -6.746   2.137
  255   2HD2  ASN  58          2HD2      ASN  58  -7.100  -6.649   3.752
  256    H    LEU  59           H        LEU  59  -5.605  -3.801   0.831
  257    HA   LEU  59           HA       LEU  59  -6.173  -1.069   1.283
  258   1HB   LEU  59          1HB       LEU  59  -7.538  -3.308  -0.150
  259   2HB   LEU  59          2HB       LEU  59  -8.330  -1.771   0.040
  260    HG   LEU  59           HG       LEU  59  -5.739  -2.286  -1.401
  261   1HD1  LEU  59          1HD1      LEU  59  -8.443  -1.368  -2.371
  262   2HD1  LEU  59          2HD1      LEU  59  -7.719  -2.953  -2.645
  263   3HD1  LEU  59          3HD1      LEU  59  -6.993  -1.514  -3.363
  264   1HD2  LEU  59          1HD2      LEU  59  -5.610  -0.154  -0.234
  265   2HD2  LEU  59          2HD2      LEU  59  -7.169   0.325  -0.904
  266   3HD2  LEU  59          3HD2      LEU  59  -5.783   0.105  -1.971
  267    H    THR  60           H        THR  60  -7.493  -4.048   2.610
  268    HA   THR  60           HA       THR  60  -9.829  -2.934   3.724
  269    HB   THR  60           HB       THR  60  -8.341  -5.320   4.817
  270    HG1  THR  60           HG1      THR  60 -10.032  -5.076   2.523
  271   1HG2  THR  60          1HG2      THR  60 -10.614  -6.123   5.328
  272   2HG2  THR  60          2HG2      THR  60 -11.278  -4.617   4.692
  273   3HG2  THR  60          3HG2      THR  60 -10.264  -4.594   6.134
  274    H    THR  61           H        THR  61  -6.609  -3.553   5.136
  275    HA   THR  61           HA       THR  61  -7.261  -2.557   7.705
  276    HB   THR  61           HB       THR  61  -4.656  -2.225   7.790
  277    HG1  THR  61           HG1      THR  61  -4.729  -4.107   5.684
  278   1HG2  THR  61          1HG2      THR  61  -5.938  -4.940   7.463
  279   2HG2  THR  61          2HG2      THR  61  -5.853  -4.000   8.954
  280   3HG2  THR  61          3HG2      THR  61  -4.378  -4.631   8.222
  281    H    TYR  62           H        TYR  62  -6.068  -1.097   4.769
  282    HA   TYR  62           HA       TYR  62  -5.510   1.485   5.710
  283   1HB   TYR  62          1HB       TYR  62  -4.797   0.823   3.514
  284   2HB   TYR  62          2HB       TYR  62  -6.443   0.455   3.025
  285    HD1  TYR  62           HD1      TYR  62  -4.218   3.276   3.997
  286    HD2  TYR  62           HD2      TYR  62  -7.740   2.053   1.952
  287    HE1  TYR  62           HE1      TYR  62  -4.433   5.524   3.027
  288    HE2  TYR  62           HE2      TYR  62  -7.967   4.296   0.979
  289    HH   TYR  62           HH       TYR  62  -5.491   6.543   0.992
  290    H    SER  63           H        SER  63  -8.485   0.066   4.416
  291    HA   SER  63           HA       SER  63 -10.068   2.386   4.571
  292   1HB   SER  63          1HB       SER  63 -10.537   0.159   3.334
  293   2HB   SER  63          2HB       SER  63 -11.162  -0.406   4.881
  294    HG   SER  63           HG       SER  63 -12.937   0.467   4.091
  295    H    ALA  64           H        ALA  64  -9.568  -0.287   6.842
  296    HA   ALA  64           HA       ALA  64 -11.494   0.550   8.734
  297   1HB   ALA  64          1HB       ALA  64 -10.469  -1.068  10.227
  298   2HB   ALA  64          2HB       ALA  64  -9.062  -1.181   9.170
  299   3HB   ALA  64          3HB       ALA  64 -10.635  -1.743   8.607
  300    H    ALA  65           H        ALA  65  -8.175   1.460   8.201
  301    HA   ALA  65           HA       ALA  65  -7.890   2.785  10.735
  302   1HB   ALA  65          1HB       ALA  65  -6.247   3.046   8.218
  303   2HB   ALA  65          2HB       ALA  65  -5.933   1.929   9.546
  304   3HB   ALA  65          3HB       ALA  65  -5.810   3.670   9.808
  305    H    LEU  66           H        LEU  66  -8.604   3.715   7.420
  306    HA   LEU  66           HA       LEU  66  -8.504   6.495   7.701
  307   1HB   LEU  66          1HB       LEU  66  -8.929   4.747   5.656
  308   2HB   LEU  66          2HB       LEU  66 -10.530   5.427   5.848
  309    HG   LEU  66           HG       LEU  66  -8.011   7.002   5.303
  310   1HD1  LEU  66          1HD1      LEU  66  -8.977   7.382   3.106
  311   2HD1  LEU  66          2HD1      LEU  66 -10.361   6.372   3.525
  312   3HD1  LEU  66          3HD1      LEU  66  -8.753   5.656   3.400
  313   1HD2  LEU  66          1HD2      LEU  66 -10.883   7.914   5.446
  314   2HD2  LEU  66          2HD2      LEU  66  -9.497   8.907   4.995
  315   3HD2  LEU  66          3HD2      LEU  66  -9.630   8.268   6.634
  316    H    LYS  67           H        LYS  67 -11.177   4.228   8.185
  317    HA   LYS  67           HA       LYS  67 -13.207   6.173   8.337
  318   1HB   LYS  67          1HB       LYS  67 -14.630   4.414   9.205
  319   2HB   LYS  67          2HB       LYS  67 -13.647   3.801   7.885
  320   1HG   LYS  67          1HG       LYS  67 -12.127   2.773   9.509
  321   2HG   LYS  67          2HG       LYS  67 -13.154   3.357  10.819
  322   1HD   LYS  67          1HD       LYS  67 -14.070   1.514   8.613
  323   2HD   LYS  67          2HD       LYS  67 -13.544   0.978  10.207
  324   1HE   LYS  67          1HE       LYS  67 -15.853   2.849   9.691
  325   2HE   LYS  67          2HE       LYS  67 -16.005   1.118   9.979
  326   1HZ   LYS  67          1HZ       LYS  67 -14.744   1.612  12.133
  327   2HZ   LYS  67          2HZ       LYS  67 -16.377   2.047  12.049
  328   3HZ   LYS  67          3HZ       LYS  67 -15.175   3.233  11.870
  329    H    THR  68           H        THR  68 -10.732   5.668  10.516
  330    HA   THR  68           HA       THR  68 -12.392   6.555  12.775
  331    HB   THR  68           HB       THR  68 -10.610   5.852  14.264
  332    HG1  THR  68           HG1      THR  68  -9.210   5.224  11.853
  333   1HG2  THR  68          1HG2      THR  68 -11.247   3.739  12.204
  334   2HG2  THR  68          2HG2      THR  68 -12.217   4.144  13.621
  335   3HG2  THR  68          3HG2      THR  68 -10.619   3.427  13.822
  336    H    ILE  69           H        ILE  69 -10.207   7.695  10.471
  337    HA   ILE  69           HA       ILE  69  -8.702   9.507  12.094
  338    HB   ILE  69           HB       ILE  69  -9.115   9.562   9.098
  339   1HG1  ILE  69          1HG1      ILE  69  -8.223   7.400   9.816
  340   2HG1  ILE  69          2HG1      ILE  69  -6.978   8.328   8.991
  341   1HG2  ILE  69          1HG2      ILE  69  -8.236  11.655   9.997
  342   2HG2  ILE  69          2HG2      ILE  69  -7.009  10.805   9.059
  343   3HG2  ILE  69          3HG2      ILE  69  -6.952  10.769  10.820
  344   1HD1  ILE  69          1HD1      ILE  69  -6.019   8.950  11.161
  345   2HD1  ILE  69          2HD1      ILE  69  -6.059   7.202  10.920
  346   3HD1  ILE  69          3HD1      ILE  69  -7.249   7.974  11.966
  347    H    SER  70           H        SER  70  -9.001  11.668  12.481
  348    HA   SER  70           HA       SER  70 -11.665  12.724  11.975
  349   1HB   SER  70          1HB       SER  70  -9.446  14.135  13.449
  350   2HB   SER  70          2HB       SER  70 -11.188  14.325  13.649
  351    HG   SER  70           HG       SER  70  -9.526  12.178  14.461
  352    H    VAL  71           H        VAL  71 -12.049  14.726  10.933
  353    HA   VAL  71           HA       VAL  71 -10.288  15.312   8.747
  354    HB   VAL  71           HB       VAL  71 -12.659  16.907   9.726
  355   1HG1  VAL  71          1HG1      VAL  71 -11.229  16.892   7.075
  356   2HG1  VAL  71          2HG1      VAL  71 -11.229  18.199   8.261
  357   3HG1  VAL  71          3HG1      VAL  71 -12.719  17.765   7.423
  358   1HG2  VAL  71          1HG2      VAL  71 -13.924  15.731   7.970
  359   2HG2  VAL  71          2HG2      VAL  71 -13.340  14.637   9.223
  360   3HG2  VAL  71          3HG2      VAL  71 -12.518  14.712   7.665
  361    H    GLY  72           H        GLY  72  -8.516  16.505   8.881
  362   1HA   GLY  72          1HA       GLY  72  -7.336  18.501   9.321
  363   2HA   GLY  72          2HA       GLY  72  -8.521  18.898  10.557
  364    H    GLU  73           H        GLU  73  -7.568  15.703  10.798
  365    HA   GLU  73           HA       GLU  73  -6.028  16.274  13.186
  366   1HB   GLU  73          1HB       GLU  73  -7.816  14.452  12.972
  367   2HB   GLU  73          2HB       GLU  73  -6.621  13.562  12.046
  368   1HG   GLU  73          1HG       GLU  73  -5.081  13.765  14.005
  369   2HG   GLU  73          2HG       GLU  73  -6.442  14.415  14.915
  370    H    VAL  74           H        VAL  74  -3.910  15.605  13.533
  371    HA   VAL  74           HA       VAL  74  -2.312  15.297  11.105
  372    HB   VAL  74           HB       VAL  74  -1.391  15.648  13.970
  373   1HG1  VAL  74          1HG1      VAL  74   0.141  15.857  11.380
  374   2HG1  VAL  74          2HG1      VAL  74   0.265  14.549  12.557
  375   3HG1  VAL  74          3HG1      VAL  74   0.778  16.177  12.995
  376   1HG2  VAL  74          1HG2      VAL  74  -2.609  17.608  13.214
  377   2HG2  VAL  74          2HG2      VAL  74  -1.635  17.674  11.746
  378   3HG2  VAL  74          3HG2      VAL  74  -0.886  17.967  13.316
  379    H    ILE  75           H        ILE  75  -1.941  13.304  10.407
  380    HA   ILE  75           HA       ILE  75  -1.919  11.113  12.375
  381    HB   ILE  75           HB       ILE  75  -2.388   9.608  10.433
  382   1HG1  ILE  75          1HG1      ILE  75  -2.945  12.210   8.988
  383   2HG1  ILE  75          2HG1      ILE  75  -1.568  11.160   8.671
  384   1HG2  ILE  75          1HG2      ILE  75  -4.762  10.156  10.328
  385   2HG2  ILE  75          2HG2      ILE  75  -4.434  11.768  10.965
  386   3HG2  ILE  75          3HG2      ILE  75  -4.140  10.346  11.969
  387   1HD1  ILE  75          1HD1      ILE  75  -4.471  10.466   8.279
  388   2HD1  ILE  75          2HD1      ILE  75  -3.111   9.377   8.001
  389   3HD1  ILE  75          3HD1      ILE  75  -3.293  10.828   7.017
  390    H    ASN  76           H        ASN  76  -0.432   9.420  12.112
  391    HA   ASN  76           HA       ASN  76   2.114  10.285  10.976
  392   1HB   ASN  76          1HB       ASN  76   2.268   9.547  13.255
  393   2HB   ASN  76          2HB       ASN  76   1.351   8.086  12.906
  394   1HD2  ASN  76          1HD2      ASN  76   2.372   6.340  11.980
  395   2HD2  ASN  76          2HD2      ASN  76   4.090   6.242  11.798
  396    H    ILE  77           H        ILE  77   2.853   9.461   9.111
  397    HA   ILE  77           HA       ILE  77   1.802   6.846   8.273
  398    HB   ILE  77           HB       ILE  77   2.375   9.202   6.471
  399   1HG1  ILE  77          1HG1      ILE  77  -0.189   7.724   7.130
  400   2HG1  ILE  77          2HG1      ILE  77   0.215   9.370   7.598
  401   1HG2  ILE  77          1HG2      ILE  77   1.646   7.717   4.637
  402   2HG2  ILE  77          2HG2      ILE  77   1.586   6.377   5.781
  403   3HG2  ILE  77          3HG2      ILE  77   3.126   7.155   5.417
  404   1HD1  ILE  77          1HD1      ILE  77   0.232  10.015   5.226
  405   2HD1  ILE  77          2HD1      ILE  77  -1.331   9.390   5.756
  406   3HD1  ILE  77          3HD1      ILE  77  -0.250   8.373   4.802
  407    H    THR  78           H        THR  78   3.407   5.524   8.637
  408    HA   THR  78           HA       THR  78   6.171   6.272   8.341
  409    HB   THR  78           HB       THR  78   5.130   3.450   8.621
  410    HG1  THR  78           HG1      THR  78   4.434   3.899  10.565
  411   1HG2  THR  78          1HG2      THR  78   7.218   3.143   9.884
  412   2HG2  THR  78          2HG2      THR  78   7.637   4.831   9.589
  413   3HG2  THR  78          3HG2      THR  78   7.521   3.701   8.239
  414    H    THR  79           H        THR  79   6.780   6.654   6.246
  415    HA   THR  79           HA       THR  79   5.778   4.852   4.183
  416    HB   THR  79           HB       THR  79   6.695   6.396   2.543
  417    HG1  THR  79           HG1      THR  79   7.800   7.640   4.838
  418   1HG2  THR  79          1HG2      THR  79   4.457   6.857   3.381
  419   2HG2  THR  79          2HG2      THR  79   5.304   8.363   3.029
  420   3HG2  THR  79          3HG2      THR  79   5.131   7.819   4.697
  421    H    ASP  80           H        ASP  80   7.347   4.241   2.471
  422    HA   ASP  80           HA       ASP  80   9.261   2.494   3.387
  423   1HB   ASP  80          1HB       ASP  80   8.265   2.459   1.133
  424   2HB   ASP  80          2HB       ASP  80   9.179   3.905   0.713
  425    H    GLN  81           H        GLN  81   9.614   5.912   2.674
  426    HA   GLN  81           HA       GLN  81  12.507   5.670   3.156
  427   1HB   GLN  81          1HB       GLN  81  11.025   7.545   1.318
  428   2HB   GLN  81          2HB       GLN  81  12.736   7.690   1.698
  429   1HG   GLN  81          1HG       GLN  81  13.158   5.504   0.732
  430   2HG   GLN  81          2HG       GLN  81  11.439   5.302   0.407
  431   1HE2  GLN  81          1HE2      GLN  81  12.997   8.360   0.051
  432   2HE2  GLN  81          2HE2      GLN  81  12.960   8.415  -1.680
  433    H    GLY  82           H        GLY  82  10.270   6.245   5.076
  434   1HA   GLY  82          1HA       GLY  82  11.556   7.639   6.938
  435   2HA   GLY  82          2HA       GLY  82  10.968   8.946   5.926
  436    H    THR  83           H        THR  83  10.376   8.312   8.709
  437    HA   THR  83           HA       THR  83   7.525   7.669   8.622
  438    HB   THR  83           HB       THR  83   9.246   8.335  11.026
  439    HG1  THR  83           HG1      THR  83   9.405   6.199   9.503
  440   1HG2  THR  83          1HG2      THR  83   6.579   6.932  10.821
  441   2HG2  THR  83          2HG2      THR  83   6.827   8.590  11.366
  442   3HG2  THR  83          3HG2      THR  83   7.481   7.248  12.304
  443    H    PHE  84           H        PHE  84   6.280   9.366   8.026
  444    HA   PHE  84           HA       PHE  84   7.033  12.037   9.028
  445   1HB   PHE  84          1HB       PHE  84   5.474  11.366   6.524
  446   2HB   PHE  84          2HB       PHE  84   5.902  12.980   7.074
  447    HD1  PHE  84           HD1      PHE  84   6.921  10.139   5.170
  448    HD2  PHE  84           HD2      PHE  84   8.360  13.583   7.211
  449    HE1  PHE  84           HE1      PHE  84   9.022  10.008   3.898
  450    HE2  PHE  84           HE2      PHE  84  10.463  13.459   5.942
  451    HZ   PHE  84           HZ       PHE  84  10.798  11.672   4.282
  452    H    HIS  85           H        HIS  85   5.303  13.479   9.544
  453    HA   HIS  85           HA       HIS  85   2.703  12.200   9.969
  454   1HB   HIS  85          1HB       HIS  85   2.390  13.723  11.925
  455   2HB   HIS  85          2HB       HIS  85   3.631  12.509  12.157
  456    HD1  HIS  85           HD1      HIS  85   5.989  13.327  12.633
  457    HD2  HIS  85           HD2      HIS  85   3.337  16.396  11.691
  458    HE1  HIS  85           HE1      HIS  85   7.206  15.467  13.161
  459    HE2  HIS  85           HE2      HIS  85   5.509  17.293  12.786
  460    H    LEU  86           H        LEU  86   1.035  13.190   9.076
  461    HA   LEU  86           HA       LEU  86   1.366  15.933   8.129
  462   1HB   LEU  86          1HB       LEU  86   0.224  15.239   6.027
  463   2HB   LEU  86          2HB       LEU  86   1.857  14.652   6.213
  464    HG   LEU  86           HG       LEU  86  -0.445  12.893   6.963
  465   1HD1  LEU  86          1HD1      LEU  86   0.647  13.282   4.176
  466   2HD1  LEU  86          2HD1      LEU  86  -0.969  13.723   4.726
  467   3HD1  LEU  86          3HD1      LEU  86  -0.489  12.027   4.675
  468   1HD2  LEU  86          1HD2      LEU  86   1.857  12.232   7.521
  469   2HD2  LEU  86          2HD2      LEU  86   2.292  12.347   5.815
  470   3HD2  LEU  86          3HD2      LEU  86   1.122  11.141   6.348
  471    H    LYS  87           H        LYS  87  -0.622  17.025   7.652
  472    HA   LYS  87           HA       LYS  87  -2.769  16.143   9.435
  473   1HB   LYS  87          1HB       LYS  87  -1.913  18.382   9.801
  474   2HB   LYS  87          2HB       LYS  87  -2.184  18.798   8.115
  475   1HG   LYS  87          1HG       LYS  87  -4.591  18.571   8.450
  476   2HG   LYS  87          2HG       LYS  87  -4.312  18.166  10.145
  477   1HD   LYS  87          1HD       LYS  87  -3.349  20.332  10.559
  478   2HD   LYS  87          2HD       LYS  87  -3.436  20.741   8.844
  479   1HE   LYS  87          1HE       LYS  87  -5.810  20.159  10.610
  480   2HE   LYS  87          2HE       LYS  87  -5.237  21.773  10.191
  481   1HZ   LYS  87          1HZ       LYS  87  -7.043  21.164   8.764
  482   2HZ   LYS  87          2HZ       LYS  87  -6.273  19.727   8.306
  483   3HZ   LYS  87          3HZ       LYS  87  -5.623  21.220   7.841
  484    H    THR  88           H        THR  88  -4.698  15.484   8.717
  485    HA   THR  88           HA       THR  88  -5.129  15.013   5.943
  486    HB   THR  88           HB       THR  88  -7.423  14.317   6.666
  487    HG1  THR  88           HG1      THR  88  -7.406  14.131   9.158
  488   1HG2  THR  88          1HG2      THR  88  -5.137  13.169   8.267
  489   2HG2  THR  88          2HG2      THR  88  -5.570  12.719   6.617
  490   3HG2  THR  88          3HG2      THR  88  -6.676  12.370   7.947
  491    H    GLY  89           H        GLY  89  -6.333  16.070   4.471
  492   1HA   GLY  89          1HA       GLY  89  -7.084  18.784   5.029
  493   2HA   GLY  89          2HA       GLY  89  -7.214  17.952   3.483
  494    H    ARG  90           H        ARG  90  -9.254  19.421   3.941
  495    HA   ARG  90           HA       ARG  90 -11.245  18.005   5.514
  496   1HB   ARG  90          1HB       ARG  90 -12.679  19.992   5.062
  497   2HB   ARG  90          2HB       ARG  90 -11.182  20.361   5.899
  498   1HG   ARG  90          1HG       ARG  90 -11.432  22.079   4.341
  499   2HG   ARG  90          2HG       ARG  90 -10.253  20.994   3.607
  500   1HD   ARG  90          1HD       ARG  90 -11.909  20.061   2.159
  501   2HD   ARG  90          2HD       ARG  90 -13.202  20.914   3.000
  502    HE   ARG  90           HE       ARG  90 -11.104  22.410   1.571
  503   1HH1  ARG  90          1HH1      ARG  90 -14.456  21.532   2.043
  504   2HH1  ARG  90          2HH1      ARG  90 -15.070  22.779   0.998
  505   1HH2  ARG  90          1HH2      ARG  90 -11.906  24.046   0.159
  506   2HH2  ARG  90          2HH2      ARG  90 -13.622  24.180  -0.098
  507    H    ASN  91           H        ASN  91 -13.429  17.737   4.630
  508    HA   ASN  91           HA       ASN  91 -13.331  16.439   2.061
  509   1HB   ASN  91          1HB       ASN  91 -15.866  16.134   2.631
  510   2HB   ASN  91          2HB       ASN  91 -14.656  15.241   3.546
  511   1HD2  ASN  91          1HD2      ASN  91 -17.055  17.748   3.643
  512   2HD2  ASN  91          2HD2      ASN  91 -17.012  17.992   5.357
  513    HA   PRO  92           HA       PRO  92 -14.551  19.867  -0.486
  514   1HB   PRO  92          1HB       PRO  92 -16.020  17.736  -1.973
  515   2HB   PRO  92          2HB       PRO  92 -14.876  18.943  -2.575
  516   1HG   PRO  92          1HG       PRO  92 -14.125  16.412  -2.290
  517   2HG   PRO  92          2HG       PRO  92 -13.021  17.733  -1.863
  518   1HD   PRO  92          1HD       PRO  92 -14.633  15.955  -0.083
  519   2HD   PRO  92          2HD       PRO  92 -12.996  16.600   0.151
  520    H    ASN  93           H        ASN  93 -17.111  17.389  -0.269
  521    HA   ASN  93           HA       ASN  93 -18.889  19.462   0.835
  522   1HB   ASN  93          1HB       ASN  93 -19.485  18.866  -1.528
  523   2HB   ASN  93          2HB       ASN  93 -19.755  17.214  -0.999
  524   1HD2  ASN  93          1HD2      ASN  93 -21.536  19.202  -2.203
  525   2HD2  ASN  93          2HD2      ASN  93 -22.895  19.326  -1.130
  526    H    ASN  94           H        ASN  94 -19.547  16.031   0.297
  527    HA   ASN  94           HA       ASN  94 -18.763  15.242   2.921
  528   1HB   ASN  94          1HB       ASN  94 -20.932  16.468   3.360
  529   2HB   ASN  94          2HB       ASN  94 -21.742  15.226   2.408
  530   1HD2  ASN  94          1HD2      ASN  94 -20.020  15.918   5.355
  531   2HD2  ASN  94          2HD2      ASN  94 -20.484  14.476   6.196
  532    H    SER  95           H        SER  95 -17.643  13.798   1.524
  533    HA   SER  95           HA       SER  95 -19.239  11.405   1.052
  534   1HB   SER  95          1HB       SER  95 -19.052  12.475  -1.159
  535   2HB   SER  95          2HB       SER  95 -17.299  12.527  -0.990
  536    HG   SER  95           HG       SER  95 -18.609  10.626  -2.100
  537    H    SER  96           H        SER  96 -15.863  12.324   0.368
  538    HA   SER  96           HA       SER  96 -14.999  10.191   2.173
  539   1HB   SER  96          1HB       SER  96 -13.377  11.839   0.212
  540   2HB   SER  96          2HB       SER  96 -12.805  10.435   1.113
  541    HG   SER  96           HG       SER  96 -15.101  10.131  -0.452
  542    H    ARG  97           H        ARG  97 -14.070  10.624   4.108
  543    HA   ARG  97           HA       ARG  97 -13.814  13.480   4.813
  544   1HB   ARG  97          1HB       ARG  97 -14.199  11.217   6.776
  545   2HB   ARG  97          2HB       ARG  97 -14.383  12.939   7.064
  546   1HG   ARG  97          1HG       ARG  97 -16.570  12.312   6.949
  547   2HG   ARG  97          2HG       ARG  97 -16.278  12.708   5.255
  548   1HD   ARG  97          1HD       ARG  97 -15.870  10.356   4.762
  549   2HD   ARG  97          2HD       ARG  97 -16.121   9.947   6.457
  550    HE   ARG  97           HE       ARG  97 -18.236  11.026   4.697
  551   1HH1  ARG  97          1HH1      ARG  97 -17.165   8.972   7.325
  552   2HH1  ARG  97          2HH1      ARG  97 -18.730   8.249   7.554
  553   1HH2  ARG  97          1HH2      ARG  97 -20.281  10.089   5.005
  554   2HH2  ARG  97          2HH2      ARG  97 -20.495   8.878   6.240
  555    H    ALA  98           H        ALA  98 -12.042  14.146   6.032
  556    HA   ALA  98           HA       ALA  98  -9.853  14.258   6.621
  557   1HB   ALA  98          1HB       ALA  98 -10.565  12.676   8.351
  558   2HB   ALA  98          2HB       ALA  98  -8.903  12.378   7.841
  559   3HB   ALA  98          3HB       ALA  98 -10.202  11.332   7.269
  560    H    TYR  99           H        TYR  99  -9.132  14.711   4.515
  561    HA   TYR  99           HA       TYR  99  -8.492  12.399   2.834
  562   1HB   TYR  99          1HB       TYR  99  -9.774  14.729   2.206
  563   2HB   TYR  99          2HB       TYR  99  -8.129  15.092   1.696
  564    HD1  TYR  99           HD1      TYR  99 -11.000  12.846   1.184
  565    HD2  TYR  99           HD2      TYR  99  -7.156  14.011  -0.213
  566    HE1  TYR  99           HE1      TYR  99 -11.369  11.564  -0.880
  567    HE2  TYR  99           HE2      TYR  99  -7.516  12.730  -2.282
  568    HH   TYR  99           HH       TYR  99 -10.588  11.454  -3.154
  569    H    MET 100           H        MET 100  -6.526  11.650   3.000
  570    HA   MET 100           HA       MET 100  -4.379  13.027   4.180
  571   1HB   MET 100          1HB       MET 100  -2.986  11.150   3.466
  572   2HB   MET 100          2HB       MET 100  -4.495  10.583   4.164
  573   1HG   MET 100          1HG       MET 100  -3.916  10.776   1.214
  574   2HG   MET 100          2HG       MET 100  -3.792   9.309   2.180
  575   1HE   MET 100          1HE       MET 100  -6.280   9.581   4.127
  576   2HE   MET 100          2HE       MET 100  -5.867   8.083   3.291
  577   3HE   MET 100          3HE       MET 100  -7.517   8.704   3.225
  578    H    GLY 101           H        GLY 101  -5.435  12.716   0.856
  579   1HA   GLY 101          1HA       GLY 101  -4.991  14.540  -0.638
  580   2HA   GLY 101          2HA       GLY 101  -3.456  14.782   0.176
  581    H    ILE 102           H        ILE 102  -3.809  11.527  -0.210
  582    HA   ILE 102           HA       ILE 102  -2.603  11.555  -2.888
  583    HB   ILE 102           HB       ILE 102  -1.016   9.793  -2.208
  584   1HG1  ILE 102          1HG1      ILE 102  -0.629   9.855   0.437
  585   2HG1  ILE 102          2HG1      ILE 102  -2.367  10.143   0.429
  586   1HG2  ILE 102          1HG2      ILE 102  -0.263  12.078  -2.283
  587   2HG2  ILE 102          2HG2      ILE 102   0.517  11.235  -0.943
  588   3HG2  ILE 102          3HG2      ILE 102  -0.818  12.347  -0.631
  589   1HD1  ILE 102          1HD1      ILE 102  -1.864   7.784   0.705
  590   2HD1  ILE 102          2HD1      ILE 102  -0.952   7.782  -0.805
  591   3HD1  ILE 102          3HD1      ILE 102  -2.693   8.066  -0.826
  592    H    ARG 103           H        ARG 103  -3.035   9.801  -4.185
  593    HA   ARG 103           HA       ARG 103  -5.274   8.134  -3.451
  594   1HB   ARG 103          1HB       ARG 103  -4.765   9.037  -5.801
  595   2HB   ARG 103          2HB       ARG 103  -3.502   7.820  -5.867
  596   1HG   ARG 103          1HG       ARG 103  -5.310   6.842  -6.964
  597   2HG   ARG 103          2HG       ARG 103  -5.319   6.118  -5.356
  598   1HD   ARG 103          1HD       ARG 103  -7.041   8.445  -6.212
  599   2HD   ARG 103          2HD       ARG 103  -7.571   6.766  -6.162
  600    HE   ARG 103           HE       ARG 103  -6.993   6.933  -3.684
  601   1HH1  ARG 103          1HH1      ARG 103  -8.139   9.640  -5.607
  602   2HH1  ARG 103          2HH1      ARG 103  -8.846  10.456  -4.239
  603   1HH2  ARG 103          1HH2      ARG 103  -7.913   8.017  -1.907
  604   2HH2  ARG 103          2HH2      ARG 103  -8.723   9.534  -2.150
  605    H    THR 104           H        THR 104  -5.162   5.998  -2.892
  606    HA   THR 104           HA       THR 104  -2.450   4.984  -2.371
  607    HB   THR 104           HB       THR 104  -4.886   3.989  -0.929
  608    HG1  THR 104           HG1      THR 104  -3.717   6.494  -0.760
  609   1HG2  THR 104          1HG2      THR 104  -2.789   2.775  -0.632
  610   2HG2  THR 104          2HG2      THR 104  -3.243   3.600   0.862
  611   3HG2  THR 104          3HG2      THR 104  -1.976   4.267  -0.170
  612    H    SER 105           H        SER 105  -2.094   2.739  -2.643
  613    HA   SER 105           HA       SER 105  -4.074   1.301  -4.249
  614   1HB   SER 105          1HB       SER 105  -2.165   0.488  -5.698
  615   2HB   SER 105          2HB       SER 105  -2.588   2.184  -5.906
  616    HG   SER 105           HG       SER 105  -0.841   2.558  -4.287
  617    H    ASN 106           H        ASN 106  -3.482  -1.033  -4.414
  618    HA   ASN 106           HA       ASN 106  -2.711  -1.978  -1.769
  619   1HB   ASN 106          1HB       ASN 106  -4.899  -2.568  -2.927
  620   2HB   ASN 106          2HB       ASN 106  -3.943  -3.514  -4.059
  621   1HD2  ASN 106          1HD2      ASN 106  -5.013  -5.354  -3.467
  622   2HD2  ASN 106          2HD2      ASN 106  -4.695  -6.153  -1.978
  623    H    HIS 107           H        HIS 107  -1.792  -1.961  -5.088
  624    HA   HIS 107           HA       HIS 107   0.096  -2.516  -6.189
  625   1HB   HIS 107          1HB       HIS 107   1.174  -1.387  -4.226
  626   2HB   HIS 107          2HB       HIS 107   1.364  -2.971  -3.485
  627    HD1  HIS 107           HD1      HIS 107   3.261  -4.470  -4.361
  628    HD2  HIS 107           HD2      HIS 107   2.834  -0.905  -6.468
  629    HE1  HIS 107           HE1      HIS 107   5.322  -4.273  -5.797
  630    HE2  HIS 107           HE2      HIS 107   5.035  -2.119  -7.080
  631    H    LEU 108           H        LEU 108  -1.276  -4.403  -6.764
  632    HA   LEU 108           HA       LEU 108  -0.103  -6.907  -5.787
  633   1HB   LEU 108          1HB       LEU 108  -2.503  -6.411  -7.555
  634   2HB   LEU 108          2HB       LEU 108  -1.903  -7.999  -7.117
  635    HG   LEU 108           HG       LEU 108  -2.913  -5.955  -5.167
  636   1HD1  LEU 108          1HD1      LEU 108  -4.874  -7.409  -4.952
  637   2HD1  LEU 108          2HD1      LEU 108  -4.252  -8.422  -6.255
  638   3HD1  LEU 108          3HD1      LEU 108  -4.717  -6.752  -6.580
  639   1HD2  LEU 108          1HD2      LEU 108  -1.290  -7.435  -4.160
  640   2HD2  LEU 108          2HD2      LEU 108  -2.133  -8.842  -4.808
  641   3HD2  LEU 108          3HD2      LEU 108  -2.905  -7.840  -3.578
  642    H    ARG 109           H        ARG 109  -0.435  -8.472  -7.984
  643    HA   ARG 109           HA       ARG 109   1.258  -7.204 -10.029
  644   1HB   ARG 109          1HB       ARG 109   1.566  -9.959  -8.834
  645   2HB   ARG 109          2HB       ARG 109   2.308  -9.496 -10.361
  646   1HG   ARG 109          1HG       ARG 109   3.497  -7.675  -9.181
  647   2HG   ARG 109          2HG       ARG 109   2.817  -8.263  -7.662
  648   1HD   ARG 109          1HD       ARG 109   3.954 -10.366  -7.913
  649   2HD   ARG 109          2HD       ARG 109   4.523  -9.915  -9.519
  650    HE   ARG 109           HE       ARG 109   5.339  -8.144  -7.380
  651   1HH1  ARG 109          1HH1      ARG 109   6.141 -11.025  -9.206
  652   2HH1  ARG 109          2HH1      ARG 109   7.859 -10.845  -8.972
  653   1HH2  ARG 109          1HH2      ARG 109   7.604  -7.893  -7.092
  654   2HH2  ARG 109          2HH2      ARG 109   8.683  -9.063  -7.781
  655    H    VAL 110           H        VAL 110   0.409  -7.205 -11.949
  656    HA   VAL 110           HA       VAL 110  -1.718  -9.159 -12.543
  657    HB   VAL 110           HB       VAL 110  -1.473  -6.371 -13.659
  658   1HG1  VAL 110          1HG1      VAL 110  -2.620  -7.896 -15.149
  659   2HG1  VAL 110          2HG1      VAL 110  -3.768  -6.753 -14.450
  660   3HG1  VAL 110          3HG1      VAL 110  -3.686  -8.404 -13.838
  661   1HG2  VAL 110          1HG2      VAL 110  -1.979  -6.252 -11.283
  662   2HG2  VAL 110          2HG2      VAL 110  -3.306  -7.395 -11.497
  663   3HG2  VAL 110          3HG2      VAL 110  -3.390  -5.796 -12.236
  664    H    ARG 111           H        ARG 111  -1.432 -10.400 -14.255
  665    HA   ARG 111           HA       ARG 111   0.875 -10.007 -15.969
  666   1HB   ARG 111          1HB       ARG 111   0.374 -12.264 -15.170
  667   2HB   ARG 111          2HB       ARG 111  -1.216 -12.192 -15.915
  668   1HG   ARG 111          1HG       ARG 111  -0.185 -12.066 -18.122
  669   2HG   ARG 111          2HG       ARG 111   1.414 -12.123 -17.378
  670   1HD   ARG 111          1HD       ARG 111  -0.691 -14.270 -17.162
  671   2HD   ARG 111          2HD       ARG 111   0.706 -14.315 -18.237
  672    HE   ARG 111           HE       ARG 111   1.725 -13.907 -15.708
  673   1HH1  ARG 111          1HH1      ARG 111  -0.237 -16.362 -17.273
  674   2HH1  ARG 111          2HH1      ARG 111   0.371 -17.660 -16.290
  675   1HH2  ARG 111          1HH2      ARG 111   2.498 -15.590 -14.396
  676   2HH2  ARG 111          2HH2      ARG 111   1.928 -17.217 -14.631
  677    H    ASP 112           H        ASP 112   0.749  -8.801 -17.740
  678    HA   ASP 112           HA       ASP 112  -1.855  -8.401 -19.000
  679   1HB   ASP 112          1HB       ASP 112  -0.803  -6.542 -20.211
  680   2HB   ASP 112          2HB       ASP 112  -0.590  -6.362 -18.475
  681    H    SER 113           H        SER 113  -2.325  -9.883 -20.435
  682    HA   SER 113           HA       SER 113  -0.241 -10.626 -22.378
  683   1HB   SER 113          1HB       SER 113  -2.622 -12.271 -21.475
  684   2HB   SER 113          2HB       SER 113  -1.441 -12.757 -22.691
  685    HG   SER 113           HG       SER 113   0.064 -12.171 -20.736
  686    H    VAL 114           H        VAL 114  -0.629  -9.096 -23.915
  687    HA   VAL 114           HA       VAL 114  -3.325  -8.647 -24.852
  688    HB   VAL 114           HB       VAL 114  -2.244  -7.136 -26.540
  689   1HG1  VAL 114          1HG1      VAL 114  -1.635  -5.409 -24.904
  690   2HG1  VAL 114          2HG1      VAL 114  -1.545  -6.640 -23.644
  691   3HG1  VAL 114          3HG1      VAL 114  -3.089  -6.279 -24.418
  692   1HG2  VAL 114          1HG2      VAL 114   0.276  -7.804 -25.011
  693   2HG2  VAL 114          2HG2      VAL 114   0.114  -6.527 -26.218
  694   3HG2  VAL 114          3HG2      VAL 114  -0.060  -8.217 -26.693
  695    H    ALA 115           H        ALA 115  -4.280  -9.978 -26.168
  696    HA   ALA 115           HA       ALA 115  -2.785 -11.124 -28.409
  697   1HB   ALA 115          1HB       ALA 115  -4.656 -12.701 -26.642
  698   2HB   ALA 115          2HB       ALA 115  -2.901 -12.862 -26.692
  699   3HB   ALA 115          3HB       ALA 115  -3.864 -13.291 -28.105
  700    H    SER 116           H        SER 116  -3.796  -9.470 -29.601
  701    HA   SER 116           HA       SER 116  -6.713  -9.605 -29.823
  702   1HB   SER 116          1HB       SER 116  -4.869  -7.533 -31.035
  703   2HB   SER 116          2HB       SER 116  -6.609  -7.410 -30.771
  704    HG   SER 116           HG       SER 116  -4.523  -6.967 -29.040
  705    H    VAL 117           H        VAL 117  -7.727  -9.866 -31.839
  706    HA   VAL 117           HA       VAL 117  -6.169 -11.256 -33.827
  707    HB   VAL 117           HB       VAL 117  -8.305 -11.430 -35.087
  708   1HG1  VAL 117          1HG1      VAL 117  -7.657 -13.152 -33.485
  709   2HG1  VAL 117          2HG1      VAL 117  -9.408 -12.950 -33.525
  710   3HG1  VAL 117          3HG1      VAL 117  -8.473 -12.270 -32.194
  711   1HG2  VAL 117          1HG2      VAL 117  -9.526 -10.034 -32.705
  712   2HG2  VAL 117          2HG2      VAL 117 -10.396 -10.716 -34.081
  713   3HG2  VAL 117          3HG2      VAL 117  -9.332  -9.328 -34.308
  714    H    LEU 118           H        LEU 118  -5.306 -10.430 -35.611
  715    HA   LEU 118           HA       LEU 118  -5.583  -7.540 -36.005
  716   1HB   LEU 118          1HB       LEU 118  -3.552  -9.460 -37.150
  717   2HB   LEU 118          2HB       LEU 118  -3.517  -7.713 -37.298
  718    HG   LEU 118           HG       LEU 118  -3.244  -9.257 -34.718
  719   1HD1  LEU 118          1HD1      LEU 118  -0.926  -8.495 -34.761
  720   2HD1  LEU 118          2HD1      LEU 118  -1.197  -7.746 -36.334
  721   3HD1  LEU 118          3HD1      LEU 118  -1.299  -9.498 -36.165
  722   1HD2  LEU 118          1HD2      LEU 118  -2.960  -6.296 -35.241
  723   2HD2  LEU 118          2HD2      LEU 118  -2.733  -7.117 -33.697
  724   3HD2  LEU 118          3HD2      LEU 118  -4.331  -7.061 -34.437
  725    H    GLY 119           H        GLY 119  -7.303  -9.937 -37.019
  726   1HA   GLY 119          1HA       GLY 119  -7.187  -9.347 -39.893
  727   2HA   GLY 119          2HA       GLY 119  -7.993 -10.730 -39.165
  728    H    ASP 120           H        ASP 120  -8.580  -7.982 -40.743
  729    HA   ASP 120           HA       ASP 120 -11.055  -7.354 -39.302
  730   1HB   ASP 120          1HB       ASP 120 -11.197  -5.378 -40.722
  731   2HB   ASP 120          2HB       ASP 120  -9.627  -5.444 -39.936
  732    H    THR 121           H        THR 121 -12.838  -6.680 -41.110
  733    HA   THR 121           HA       THR 121 -13.269  -9.206 -42.498
  734    HB   THR 121           HB       THR 121 -15.614  -8.273 -42.829
  735    HG1  THR 121           HG1      THR 121 -15.943  -6.659 -40.934
  736   1HG2  THR 121          1HG2      THR 121 -15.085  -9.973 -41.168
  737   2HG2  THR 121          2HG2      THR 121 -16.279  -8.842 -40.537
  738   3HG2  THR 121          3HG2      THR 121 -14.596  -8.724 -40.025
  739    H    LEU 122           H        LEU 122 -12.242  -9.178 -44.391
  740    HA   LEU 122           HA       LEU 122 -12.337  -6.922 -46.173
  741   1HB   LEU 122          1HB       LEU 122 -11.422  -9.756 -46.682
  742   2HB   LEU 122          2HB       LEU 122 -11.147  -8.386 -47.738
  743    HG   LEU 122           HG       LEU 122  -9.931  -7.423 -45.588
  744   1HD1  LEU 122          1HD1      LEU 122 -10.467  -9.263 -44.111
  745   2HD1  LEU 122          2HD1      LEU 122  -8.728  -9.197 -44.391
  746   3HD1  LEU 122          3HD1      LEU 122  -9.707 -10.405 -45.222
  747   1HD2  LEU 122          1HD2      LEU 122  -8.745  -9.466 -47.460
  748   2HD2  LEU 122          2HD2      LEU 122  -7.823  -8.327 -46.479
  749   3HD2  LEU 122          3HD2      LEU 122  -8.890  -7.735 -47.752
  750    HA   PRO 123           HA       PRO 123 -16.214  -8.094 -48.100
  751   1HB   PRO 123          1HB       PRO 123 -15.252  -6.348 -50.271
  752   2HB   PRO 123          2HB       PRO 123 -16.730  -6.232 -49.311
  753   1HG   PRO 123          1HG       PRO 123 -14.700  -4.508 -48.984
  754   2HG   PRO 123          2HG       PRO 123 -15.695  -5.049 -47.620
  755   1HD   PRO 123          1HD       PRO 123 -12.955  -5.929 -48.433
  756   2HD   PRO 123          2HD       PRO 123 -13.610  -5.645 -46.807
  757    H    PHE 124           H        PHE 124 -16.344 -10.005 -49.099
  758    HA   PHE 124           HA       PHE 124 -14.182 -10.923 -50.783
  759   1HB   PHE 124          1HB       PHE 124 -15.351 -12.404 -49.117
  760   2HB   PHE 124          2HB       PHE 124 -16.782 -12.338 -50.139
  761    HD1  PHE 124           HD1      PHE 124 -13.267 -13.462 -49.977
  762    HD2  PHE 124           HD2      PHE 124 -16.974 -13.703 -52.063
  763    HE1  PHE 124           HE1      PHE 124 -12.404 -15.354 -51.285
  764    HE2  PHE 124           HE2      PHE 124 -16.111 -15.600 -53.376
  765    HZ   PHE 124           HZ       PHE 124 -13.825 -16.426 -52.986
  766    H    ALA 125           H        ALA 125 -14.125 -10.131 -52.772
  767    HA   ALA 125           HA       ALA 125 -16.552 -10.359 -54.404
  768   1HB   ALA 125          1HB       ALA 125 -16.179  -7.999 -53.898
  769   2HB   ALA 125          2HB       ALA 125 -15.901  -8.328 -55.609
  770   3HB   ALA 125          3HB       ALA 125 -14.532  -8.120 -54.518
  Start of MODEL   16
    1    H    GLN  23           H        GLN  23  -2.070 -11.135  -3.427
    2    HA   GLN  23           HA       GLN  23  -2.058 -12.217  -0.694
    3   1HB   GLN  23          1HB       GLN  23   0.275 -11.654  -2.532
    4   2HB   GLN  23          2HB       GLN  23   0.365 -12.417  -0.950
    5   1HG   GLN  23          1HG       GLN  23  -0.957 -14.288  -1.774
    6   2HG   GLN  23          2HG       GLN  23  -1.058 -13.523  -3.357
    7   1HE2  GLN  23          1HE2      GLN  23   0.023 -16.098  -2.642
    8   2HE2  GLN  23          2HE2      GLN  23   1.683 -16.096  -3.139
    9    HA   PRO  24           HA       PRO  24  -1.872  -7.838   0.459
   10   1HB   PRO  24          1HB       PRO  24  -1.972  -9.002   3.164
   11   2HB   PRO  24          2HB       PRO  24  -3.062  -7.838   2.404
   12   1HG   PRO  24          1HG       PRO  24  -3.822 -10.365   2.862
   13   2HG   PRO  24          2HG       PRO  24  -4.338  -9.486   1.409
   14   1HD   PRO  24          1HD       PRO  24  -2.167 -11.534   1.715
   15   2HD   PRO  24          2HD       PRO  24  -3.386 -11.372   0.432
   16    H    ASP  25           H        ASP  25  -0.361  -6.550   1.666
   17    HA   ASP  25           HA       ASP  25   1.916  -7.666   2.932
   18   1HB   ASP  25          1HB       ASP  25   2.426  -8.453   0.655
   19   2HB   ASP  25          2HB       ASP  25   2.351  -6.794   0.073
   20    H    GLY  26           H        GLY  26   0.678  -5.006   1.010
   21   1HA   GLY  26          1HA       GLY  26   0.916  -3.009   2.866
   22   2HA   GLY  26          2HA       GLY  26   2.481  -3.062   2.065
   23    H    VAL  27           H        VAL  27   0.497  -0.930   2.014
   24    HA   VAL  27           HA       VAL  27  -0.378  -1.045  -0.785
   25    HB   VAL  27           HB       VAL  27  -1.834   0.880  -0.258
   26   1HG1  VAL  27          1HG1      VAL  27  -3.438  -0.338   1.111
   27   2HG1  VAL  27          2HG1      VAL  27  -2.172  -1.465   1.597
   28   3HG1  VAL  27          3HG1      VAL  27  -2.687  -1.391  -0.088
   29   1HG2  VAL  27          1HG2      VAL  27  -0.597   1.917   1.522
   30   2HG2  VAL  27          2HG2      VAL  27  -0.802   0.498   2.546
   31   3HG2  VAL  27          3HG2      VAL  27  -2.199   1.486   2.114
   32    H    GLN  28           H        GLN  28   0.117   0.580  -2.229
   33    HA   GLN  28           HA       GLN  28   2.379   2.291  -1.401
   34   1HB   GLN  28          1HB       GLN  28   3.155   0.590  -2.928
   35   2HB   GLN  28          2HB       GLN  28   1.851   0.938  -4.054
   36   1HG   GLN  28          1HG       GLN  28   2.796   3.001  -4.670
   37   2HG   GLN  28          2HG       GLN  28   3.915   2.977  -3.312
   38   1HE2  GLN  28          1HE2      GLN  28   5.748   1.684  -3.422
   39   2HE2  GLN  28          2HE2      GLN  28   6.319   1.028  -4.912
   40    H    ILE  29           H        ILE  29   2.515   4.369  -2.268
   41    HA   ILE  29           HA       ILE  29  -0.015   5.653  -2.757
   42    HB   ILE  29           HB       ILE  29   2.749   6.848  -2.992
   43   1HG1  ILE  29          1HG1      ILE  29   0.925   6.762  -0.576
   44   2HG1  ILE  29          2HG1      ILE  29   2.398   5.819  -0.765
   45   1HG2  ILE  29          1HG2      ILE  29   1.595   8.969  -2.562
   46   2HG2  ILE  29          2HG2      ILE  29   0.052   8.115  -2.542
   47   3HG2  ILE  29          3HG2      ILE  29   1.004   8.179  -4.025
   48   1HD1  ILE  29          1HD1      ILE  29   3.717   7.863  -0.813
   49   2HD1  ILE  29          2HD1      ILE  29   2.744   7.765   0.657
   50   3HD1  ILE  29          3HD1      ILE  29   2.245   8.820  -0.662
   51    H    ASP  30           H        ASP  30  -0.914   5.359  -4.679
   52    HA   ASP  30           HA       ASP  30   0.393   4.860  -7.127
   53   1HB   ASP  30          1HB       ASP  30  -1.955   4.311  -6.810
   54   2HB   ASP  30          2HB       ASP  30  -2.352   5.997  -6.537
   55    H    SER  31           H        SER  31  -1.356   7.759  -6.094
   56    HA   SER  31           HA       SER  31   0.739   9.484  -7.058
   57   1HB   SER  31          1HB       SER  31  -0.876  10.715  -8.598
   58   2HB   SER  31          2HB       SER  31  -0.287   9.156  -9.172
   59    HG   SER  31           HG       SER  31  -2.221   8.233  -8.739
   60    H    VAL  32           H        VAL  32   0.535  11.593  -6.321
   61    HA   VAL  32           HA       VAL  32  -1.473  11.966  -4.222
   62    HB   VAL  32           HB       VAL  32   0.989  13.631  -4.796
   63   1HG1  VAL  32          1HG1      VAL  32  -0.714  14.870  -3.603
   64   2HG1  VAL  32          2HG1      VAL  32   0.634  14.504  -2.528
   65   3HG1  VAL  32          3HG1      VAL  32  -0.862  13.575  -2.415
   66   1HG2  VAL  32          1HG2      VAL  32   0.581  11.440  -2.769
   67   2HG2  VAL  32          2HG2      VAL  32   1.979  12.512  -2.842
   68   3HG2  VAL  32          3HG2      VAL  32   1.655  11.395  -4.167
   69    H    VAL  33           H        VAL  33  -3.234  13.123  -4.738
   70    HA   VAL  33           HA       VAL  33  -3.259  14.694  -7.144
   71    HB   VAL  33           HB       VAL  33  -5.656  15.144  -6.491
   72   1HG1  VAL  33          1HG1      VAL  33  -6.412  12.885  -7.065
   73   2HG1  VAL  33          2HG1      VAL  33  -4.792  12.269  -6.740
   74   3HG1  VAL  33          3HG1      VAL  33  -5.056  13.396  -8.072
   75   1HG2  VAL  33          1HG2      VAL  33  -5.492  14.820  -4.091
   76   2HG2  VAL  33          2HG2      VAL  33  -5.035  13.134  -4.335
   77   3HG2  VAL  33          3HG2      VAL  33  -6.651  13.683  -4.784
   78    HA   PRO  34           HA       PRO  34  -1.797  18.276  -4.985
   79   1HB   PRO  34          1HB       PRO  34  -2.300  19.657  -7.528
   80   2HB   PRO  34          2HB       PRO  34  -0.774  19.374  -6.687
   81   1HG   PRO  34          1HG       PRO  34  -1.376  18.083  -8.954
   82   2HG   PRO  34          2HG       PRO  34  -0.475  17.291  -7.646
   83   1HD   PRO  34          1HD       PRO  34  -3.390  17.074  -8.337
   84   2HD   PRO  34          2HD       PRO  34  -2.233  15.789  -7.919
   85    H    GLY  35           H        GLY  35  -4.787  17.642  -5.155
   86   1HA   GLY  35          1HA       GLY  35  -5.679  20.418  -4.657
   87   2HA   GLY  35          2HA       GLY  35  -6.743  19.171  -5.303
   88    H    SER  36           H        SER  36  -4.473  18.093  -3.046
   89    HA   SER  36           HA       SER  36  -6.347  18.236  -0.804
   90   1HB   SER  36          1HB       SER  36  -5.003  15.685  -1.655
   91   2HB   SER  36          2HB       SER  36  -6.240  15.872  -0.422
   92    HG   SER  36           HG       SER  36  -6.633  16.437  -3.170
   93    HA   PRO  37           HA       PRO  37  -2.610  18.553   1.713
   94   1HB   PRO  37          1HB       PRO  37  -3.248  16.109   3.245
   95   2HB   PRO  37          2HB       PRO  37  -3.051  17.770   3.813
   96   1HG   PRO  37          1HG       PRO  37  -5.463  16.613   3.708
   97   2HG   PRO  37          2HG       PRO  37  -5.247  18.333   3.328
   98   1HD   PRO  37          1HD       PRO  37  -5.581  16.007   1.472
   99   2HD   PRO  37          2HD       PRO  37  -6.292  17.631   1.377
  100    H    ALA  38           H        ALA  38  -0.810  16.991   2.751
  101    HA   ALA  38           HA       ALA  38   0.840  15.457   2.520
  102   1HB   ALA  38          1HB       ALA  38  -0.963  13.805   2.218
  103   2HB   ALA  38          2HB       ALA  38   0.501  13.402   1.322
  104   3HB   ALA  38          3HB       ALA  38  -0.891  14.080   0.478
  105    H    SER  39           H        SER  39  -0.383  17.112  -0.247
  106    HA   SER  39           HA       SER  39   1.482  16.351  -2.196
  107   1HB   SER  39          1HB       SER  39   0.033  18.995  -1.913
  108   2HB   SER  39          2HB       SER  39   0.783  18.377  -3.382
  109    HG   SER  39           HG       SER  39  -1.156  16.824  -2.074
  110    H    LYS  40           H        LYS  40   1.710  18.633   0.434
  111    HA   LYS  40           HA       LYS  40   4.223  19.712  -0.619
  112   1HB   LYS  40          1HB       LYS  40   2.475  21.249   0.256
  113   2HB   LYS  40          2HB       LYS  40   2.643  20.506   1.838
  114   1HG   LYS  40          1HG       LYS  40   3.842  22.565   1.841
  115   2HG   LYS  40          2HG       LYS  40   5.018  21.251   1.864
  116   1HD   LYS  40          1HD       LYS  40   5.739  22.970   0.320
  117   2HD   LYS  40          2HD       LYS  40   5.308  21.510  -0.571
  118   1HE   LYS  40          1HE       LYS  40   3.179  22.460  -1.185
  119   2HE   LYS  40          2HE       LYS  40   3.483  23.879  -0.185
  120   1HZ   LYS  40          1HZ       LYS  40   3.898  24.299  -2.540
  121   2HZ   LYS  40          2HZ       LYS  40   5.085  23.088  -2.559
  122   3HZ   LYS  40          3HZ       LYS  40   5.307  24.483  -1.619
  123    H    VAL  41           H        VAL  41   3.250  17.138   1.199
  124    HA   VAL  41           HA       VAL  41   5.435  17.354   3.151
  125    HB   VAL  41           HB       VAL  41   3.117  15.412   3.132
  126   1HG1  VAL  41          1HG1      VAL  41   5.064  14.544   4.305
  127   2HG1  VAL  41          2HG1      VAL  41   3.781  14.950   5.445
  128   3HG1  VAL  41          3HG1      VAL  41   5.167  16.024   5.257
  129   1HG2  VAL  41          1HG2      VAL  41   3.532  17.958   4.695
  130   2HG2  VAL  41          2HG2      VAL  41   2.254  16.781   4.998
  131   3HG2  VAL  41          3HG2      VAL  41   2.300  17.657   3.467
  132    H    LEU  42           H        LEU  42   3.982  14.958   0.927
  133    HA   LEU  42           HA       LEU  42   6.592  13.627   0.844
  134   1HB   LEU  42          1HB       LEU  42   5.174  11.504   0.526
  135   2HB   LEU  42          2HB       LEU  42   5.458  12.122   2.133
  136    HG   LEU  42           HG       LEU  42   3.166  13.276   1.874
  137   1HD1  LEU  42          1HD1      LEU  42   2.910  12.941  -0.524
  138   2HD1  LEU  42          2HD1      LEU  42   1.614  12.139   0.366
  139   3HD1  LEU  42          3HD1      LEU  42   2.948  11.193  -0.293
  140   1HD2  LEU  42          1HD2      LEU  42   3.583  11.445   3.393
  141   2HD2  LEU  42          2HD2      LEU  42   3.408  10.284   2.079
  142   3HD2  LEU  42          3HD2      LEU  42   2.019  11.233   2.605
  143    H    THR  43           H        THR  43   6.349  11.801  -0.938
  144    HA   THR  43           HA       THR  43   5.326  13.089  -3.378
  145    HB   THR  43           HB       THR  43   7.332  11.840  -4.479
  146    HG1  THR  43           HG1      THR  43   8.441  12.261  -1.887
  147   1HG2  THR  43          1HG2      THR  43   8.776  13.798  -4.141
  148   2HG2  THR  43          2HG2      THR  43   7.761  14.308  -2.793
  149   3HG2  THR  43          3HG2      THR  43   7.103  14.272  -4.428
  150    HA   PRO  44           HA       PRO  44   3.321   9.216  -4.182
  151   1HB   PRO  44          1HB       PRO  44   3.225   9.225  -6.892
  152   2HB   PRO  44          2HB       PRO  44   2.215  10.279  -5.893
  153   1HG   PRO  44          1HG       PRO  44   4.771  10.907  -7.321
  154   2HG   PRO  44          2HG       PRO  44   3.283  11.867  -7.220
  155   1HD   PRO  44          1HD       PRO  44   5.455  12.379  -5.683
  156   2HD   PRO  44          2HD       PRO  44   3.796  12.675  -5.125
  157    H    GLY  45           H        GLY  45   3.682   7.078  -4.984
  158   1HA   GLY  45          1HA       GLY  45   5.013   5.428  -6.059
  159   2HA   GLY  45          2HA       GLY  45   6.366   6.550  -6.050
  160    H    LEU  46           H        LEU  46   5.390   7.052  -3.106
  161    HA   LEU  46           HA       LEU  46   7.280   5.215  -1.947
  162   1HB   LEU  46          1HB       LEU  46   5.514   7.328  -0.713
  163   2HB   LEU  46          2HB       LEU  46   6.660   6.361   0.198
  164    HG   LEU  46           HG       LEU  46   7.367   8.272  -2.034
  165   1HD1  LEU  46          1HD1      LEU  46   7.716   8.493   0.952
  166   2HD1  LEU  46          2HD1      LEU  46   6.625   9.451  -0.050
  167   3HD1  LEU  46          3HD1      LEU  46   8.370   9.614  -0.242
  168   1HD2  LEU  46          1HD2      LEU  46   8.900   6.376  -1.907
  169   2HD2  LEU  46          2HD2      LEU  46   9.128   6.666  -0.182
  170   3HD2  LEU  46          3HD2      LEU  46   9.677   7.860  -1.356
  171    H    VAL  47           H        VAL  47   6.698   3.999   0.071
  172    HA   VAL  47           HA       VAL  47   4.156   2.595  -0.393
  173    HB   VAL  47           HB       VAL  47   6.604   1.614   1.095
  174   1HG1  VAL  47          1HG1      VAL  47   4.103   0.158   0.241
  175   2HG1  VAL  47          2HG1      VAL  47   4.559   0.570   1.893
  176   3HG1  VAL  47          3HG1      VAL  47   5.522  -0.588   0.974
  177   1HG2  VAL  47          1HG2      VAL  47   6.978   0.162  -0.845
  178   2HG2  VAL  47          2HG2      VAL  47   7.087   1.872  -1.269
  179   3HG2  VAL  47          3HG2      VAL  47   5.641   0.948  -1.685
  180    H    ILE  48           H        ILE  48   2.640   2.500   1.164
  181    HA   ILE  48           HA       ILE  48   3.068   3.970   3.646
  182    HB   ILE  48           HB       ILE  48   0.578   2.527   2.715
  183   1HG1  ILE  48          1HG1      ILE  48   1.423   4.417   1.194
  184   2HG1  ILE  48          2HG1      ILE  48  -0.240   4.524   1.763
  185   1HG2  ILE  48          1HG2      ILE  48   0.970   4.656   4.811
  186   2HG2  ILE  48          2HG2      ILE  48   0.638   2.950   5.106
  187   3HG2  ILE  48          3HG2      ILE  48  -0.578   3.962   4.328
  188   1HD1  ILE  48          1HD1      ILE  48   0.884   6.677   1.851
  189   2HD1  ILE  48          2HD1      ILE  48   2.113   6.002   2.922
  190   3HD1  ILE  48          3HD1      ILE  48   0.436   6.119   3.463
  191    H    GLU  49           H        GLU  49   4.271   2.748   5.026
  192    HA   GLU  49           HA       GLU  49   3.949  -0.099   5.150
  193   1HB   GLU  49          1HB       GLU  49   5.586   1.808   6.805
  194   2HB   GLU  49          2HB       GLU  49   5.591   0.068   7.036
  195   1HG   GLU  49          1HG       GLU  49   6.337  -0.162   4.668
  196   2HG   GLU  49          2HG       GLU  49   6.509   1.593   4.617
  197    H    SER  50           H        SER  50   3.230   2.620   7.329
  198    HA   SER  50           HA       SER  50   1.090   1.126   8.509
  199   1HB   SER  50          1HB       SER  50   2.127   1.399  10.860
  200   2HB   SER  50          2HB       SER  50   2.698   0.075   9.848
  201    HG   SER  50           HG       SER  50   4.599   1.017   9.652
  202    H    ILE  51           H        ILE  51  -0.320   2.336   9.644
  203    HA   ILE  51           HA       ILE  51   0.276   5.225   9.851
  204    HB   ILE  51           HB       ILE  51  -2.433   3.911   9.508
  205   1HG1  ILE  51          1HG1      ILE  51  -0.839   5.610   7.570
  206   2HG1  ILE  51          2HG1      ILE  51  -1.053   3.866   7.450
  207   1HG2  ILE  51          1HG2      ILE  51  -3.289   6.192   9.306
  208   2HG2  ILE  51          2HG2      ILE  51  -1.672   6.830   9.609
  209   3HG2  ILE  51          3HG2      ILE  51  -2.517   5.937  10.872
  210   1HD1  ILE  51          1HD1      ILE  51  -3.462   4.198   7.174
  211   2HD1  ILE  51          2HD1      ILE  51  -2.529   5.021   5.924
  212   3HD1  ILE  51          3HD1      ILE  51  -3.224   5.944   7.258
  213    H    ASN  52           H        ASN  52   0.754   5.642  11.911
  214    HA   ASN  52           HA       ASN  52   0.881   5.477  14.176
  215   1HB   ASN  52          1HB       ASN  52  -2.032   4.738  13.821
  216   2HB   ASN  52          2HB       ASN  52  -1.282   4.989  15.392
  217   1HD2  ASN  52          1HD2      ASN  52  -2.472   6.728  15.963
  218   2HD2  ASN  52          2HD2      ASN  52  -2.397   8.264  15.171
  219    H    GLY  53           H        GLY  53  -0.579   3.481  15.839
  220   1HA   GLY  53          1HA       GLY  53   1.188   1.258  15.425
  221   2HA   GLY  53          2HA       GLY  53  -0.056   1.386  16.658
  222    H    MET  54           H        MET  54  -0.806   1.835  13.289
  223    HA   MET  54           HA       MET  54  -1.913  -0.885  13.110
  224   1HB   MET  54          1HB       MET  54  -3.241   1.685  12.224
  225   2HB   MET  54          2HB       MET  54  -3.810   0.081  11.795
  226   1HG   MET  54          1HG       MET  54  -4.278  -0.415  14.111
  227   2HG   MET  54          2HG       MET  54  -3.588   1.131  14.605
  228   1HE   MET  54          1HE       MET  54  -4.654   3.012  12.252
  229   2HE   MET  54          2HE       MET  54  -4.654   3.496  13.948
  230   3HE   MET  54          3HE       MET  54  -6.122   3.665  12.981
  231    HA   PRO  55           HA       PRO  55   0.782  -0.309   9.509
  232   1HB   PRO  55          1HB       PRO  55   1.143  -2.925   9.004
  233   2HB   PRO  55          2HB       PRO  55   2.038  -2.075  10.265
  234   1HG   PRO  55          1HG       PRO  55  -0.366  -3.844  10.516
  235   2HG   PRO  55          2HG       PRO  55   1.087  -3.779  11.531
  236   1HD   PRO  55          1HD       PRO  55  -1.261  -2.591  12.224
  237   2HD   PRO  55          2HD       PRO  55   0.322  -1.964  12.724
  238    H    THR  56           H        THR  56   0.456  -0.569   7.287
  239    HA   THR  56           HA       THR  56  -2.269  -1.422   6.598
  240    HB   THR  56           HB       THR  56  -1.872   0.106   4.563
  241    HG1  THR  56           HG1      THR  56   0.320   0.544   4.843
  242   1HG2  THR  56          1HG2      THR  56  -3.461   0.602   6.360
  243   2HG2  THR  56          2HG2      THR  56  -2.644   2.065   5.817
  244   3HG2  THR  56          3HG2      THR  56  -2.159   1.294   7.327
  245    H    SER  57           H        SER  57  -1.558  -3.582   6.304
  246    HA   SER  57           HA       SER  57   0.171  -4.130   4.025
  247   1HB   SER  57          1HB       SER  57  -1.331  -6.049   5.829
  248   2HB   SER  57          2HB       SER  57  -0.063  -6.467   4.678
  249    HG   SER  57           HG       SER  57   1.409  -5.295   5.926
  250    H    ASN  58           H        ASN  58  -3.073  -3.534   4.663
  251    HA   ASN  58           HA       ASN  58  -3.905  -4.819   2.140
  252   1HB   ASN  58          1HB       ASN  58  -5.732  -4.345   4.505
  253   2HB   ASN  58          2HB       ASN  58  -6.034  -5.345   3.092
  254   1HD2  ASN  58          1HD2      ASN  58  -5.195  -7.412   3.017
  255   2HD2  ASN  58          2HD2      ASN  58  -4.501  -8.191   4.401
  256    H    LEU  59           H        LEU  59  -5.771  -3.680   1.099
  257    HA   LEU  59           HA       LEU  59  -5.629  -0.846   1.263
  258   1HB   LEU  59          1HB       LEU  59  -7.393  -2.813  -0.166
  259   2HB   LEU  59          2HB       LEU  59  -7.726  -1.104  -0.215
  260    HG   LEU  59           HG       LEU  59  -5.159  -2.369  -1.162
  261   1HD1  LEU  59          1HD1      LEU  59  -7.513  -1.330  -2.738
  262   2HD1  LEU  59          2HD1      LEU  59  -7.047  -3.022  -2.563
  263   3HD1  LEU  59          3HD1      LEU  59  -5.986  -1.899  -3.413
  264   1HD2  LEU  59          1HD2      LEU  59  -4.748  -0.174  -2.166
  265   2HD2  LEU  59          2HD2      LEU  59  -4.883  -0.068  -0.411
  266   3HD2  LEU  59          3HD2      LEU  59  -6.230   0.440  -1.433
  267    H    THR  60           H        THR  60  -7.637  -3.350   2.590
  268    HA   THR  60           HA       THR  60  -9.771  -1.756   3.550
  269    HB   THR  60           HB       THR  60  -9.795  -3.863   5.212
  270    HG1  THR  60           HG1      THR  60  -8.874  -5.658   4.041
  271   1HG2  THR  60          1HG2      THR  60 -11.538  -3.333   3.586
  272   2HG2  THR  60          2HG2      THR  60 -11.136  -5.048   3.515
  273   3HG2  THR  60          3HG2      THR  60 -10.526  -3.946   2.279
  274    H    THR  61           H        THR  61  -6.756  -2.912   5.061
  275    HA   THR  61           HA       THR  61  -7.207  -1.838   7.608
  276    HB   THR  61           HB       THR  61  -4.651  -1.708   7.742
  277    HG1  THR  61           HG1      THR  61  -4.269  -1.575   5.473
  278   1HG2  THR  61          1HG2      THR  61  -5.982  -4.317   7.009
  279   2HG2  THR  61          2HG2      THR  61  -5.898  -3.596   8.618
  280   3HG2  THR  61          3HG2      THR  61  -4.425  -4.161   7.827
  281    H    TYR  62           H        TYR  62  -5.834  -0.376   4.704
  282    HA   TYR  62           HA       TYR  62  -5.145   2.137   5.778
  283   1HB   TYR  62          1HB       TYR  62  -4.367   1.417   3.589
  284   2HB   TYR  62          2HB       TYR  62  -6.017   1.322   2.995
  285    HD1  TYR  62           HD1      TYR  62  -3.371   3.662   4.096
  286    HD2  TYR  62           HD2      TYR  62  -7.106   3.227   2.109
  287    HE1  TYR  62           HE1      TYR  62  -3.192   5.972   3.272
  288    HE2  TYR  62           HE2      TYR  62  -6.944   5.537   1.282
  289    HH   TYR  62           HH       TYR  62  -4.065   7.346   1.439
  290    H    SER  63           H        SER  63  -8.100   0.884   4.326
  291    HA   SER  63           HA       SER  63  -9.628   3.223   4.420
  292   1HB   SER  63          1HB       SER  63 -10.317   0.307   4.356
  293   2HB   SER  63          2HB       SER  63 -11.515   1.561   4.210
  294    HG   SER  63           HG       SER  63  -9.271   1.292   2.502
  295    H    ALA  64           H        ALA  64  -9.422   0.478   6.633
  296    HA   ALA  64           HA       ALA  64 -11.441   1.325   8.399
  297   1HB   ALA  64          1HB       ALA  64 -10.614  -0.997   8.270
  298   2HB   ALA  64          2HB       ALA  64 -10.604  -0.365   9.917
  299   3HB   ALA  64          3HB       ALA  64  -9.099  -0.473   9.005
  300    H    ALA  65           H        ALA  65  -8.025   2.023   8.207
  301    HA   ALA  65           HA       ALA  65  -7.812   3.216  10.788
  302   1HB   ALA  65          1HB       ALA  65  -5.853   2.384   9.538
  303   2HB   ALA  65          2HB       ALA  65  -5.676   4.070  10.023
  304   3HB   ALA  65          3HB       ALA  65  -6.083   3.670   8.354
  305    H    LEU  66           H        LEU  66  -8.274   4.456   7.514
  306    HA   LEU  66           HA       LEU  66  -8.208   7.183   8.165
  307   1HB   LEU  66          1HB       LEU  66  -8.719   5.507   5.866
  308   2HB   LEU  66          2HB       LEU  66  -9.782   6.889   5.882
  309    HG   LEU  66           HG       LEU  66  -6.767   6.906   5.880
  310   1HD1  LEU  66          1HD1      LEU  66  -7.057   8.116   3.763
  311   2HD1  LEU  66          2HD1      LEU  66  -8.802   7.900   3.895
  312   3HD1  LEU  66          3HD1      LEU  66  -7.752   6.495   3.712
  313   1HD2  LEU  66          1HD2      LEU  66  -8.658   9.245   6.104
  314   2HD2  LEU  66          2HD2      LEU  66  -6.913   9.351   5.861
  315   3HD2  LEU  66          3HD2      LEU  66  -7.559   8.671   7.356
  316    H    LYS  67           H        LYS  67 -10.858   4.846   8.077
  317    HA   LYS  67           HA       LYS  67 -12.917   6.791   8.223
  318   1HB   LYS  67          1HB       LYS  67 -12.905   3.844   8.843
  319   2HB   LYS  67          2HB       LYS  67 -14.355   4.839   8.913
  320   1HG   LYS  67          1HG       LYS  67 -14.071   5.401   6.544
  321   2HG   LYS  67          2HG       LYS  67 -12.636   4.377   6.484
  322   1HD   LYS  67          1HD       LYS  67 -14.532   3.177   5.592
  323   2HD   LYS  67          2HD       LYS  67 -14.030   2.445   7.117
  324   1HE   LYS  67          1HE       LYS  67 -15.838   3.565   8.281
  325   2HE   LYS  67          2HE       LYS  67 -16.302   4.408   6.804
  326   1HZ   LYS  67          1HZ       LYS  67 -16.410   1.471   7.246
  327   2HZ   LYS  67          2HZ       LYS  67 -16.818   2.260   5.799
  328   3HZ   LYS  67          3HZ       LYS  67 -17.741   2.522   7.197
  329    H    THR  68           H        THR  68 -10.841   5.432  10.618
  330    HA   THR  68           HA       THR  68 -12.631   6.177  12.789
  331    HB   THR  68           HB       THR  68 -10.872   5.304  14.301
  332    HG1  THR  68           HG1      THR  68  -9.437   5.228  11.909
  333   1HG2  THR  68          1HG2      THR  68 -11.658   3.425  12.071
  334   2HG2  THR  68          2HG2      THR  68 -12.637   3.826  13.482
  335   3HG2  THR  68          3HG2      THR  68 -11.122   2.947  13.682
  336    H    ILE  69           H        ILE  69 -10.251   7.659  10.927
  337    HA   ILE  69           HA       ILE  69  -9.135   9.324  13.000
  338    HB   ILE  69           HB       ILE  69  -8.912   9.652  10.002
  339   1HG1  ILE  69          1HG1      ILE  69  -8.066   7.465  10.620
  340   2HG1  ILE  69          2HG1      ILE  69  -6.710   8.528  10.254
  341   1HG2  ILE  69          1HG2      ILE  69  -8.324  11.668  11.186
  342   2HG2  ILE  69          2HG2      ILE  69  -6.864  10.910  10.549
  343   3HG2  ILE  69          3HG2      ILE  69  -7.259  10.765  12.263
  344   1HD1  ILE  69          1HD1      ILE  69  -6.271   7.139  12.199
  345   2HD1  ILE  69          2HD1      ILE  69  -7.687   7.816  13.010
  346   3HD1  ILE  69          3HD1      ILE  69  -6.310   8.850  12.625
  347    H    SER  70           H        SER  70  -9.584  11.470  13.397
  348    HA   SER  70           HA       SER  70 -12.161  12.444  12.516
  349   1HB   SER  70          1HB       SER  70 -10.144  13.941  14.193
  350   2HB   SER  70          2HB       SER  70 -11.901  14.117  14.180
  351    HG   SER  70           HG       SER  70 -10.288  12.183  15.411
  352    H    VAL  71           H        VAL  71 -12.424  14.548  11.491
  353    HA   VAL  71           HA       VAL  71 -10.494  15.076   9.433
  354    HB   VAL  71           HB       VAL  71 -12.815  16.832  10.261
  355   1HG1  VAL  71          1HG1      VAL  71 -11.361  16.566   7.631
  356   2HG1  VAL  71          2HG1      VAL  71 -11.201  17.899   8.775
  357   3HG1  VAL  71          3HG1      VAL  71 -12.735  17.622   7.955
  358   1HG2  VAL  71          1HG2      VAL  71 -13.619  14.564   9.838
  359   2HG2  VAL  71          2HG2      VAL  71 -12.806  14.560   8.272
  360   3HG2  VAL  71          3HG2      VAL  71 -14.144  15.671   8.567
  361    H    GLY  72           H        GLY  72  -8.702  16.263   9.672
  362   1HA   GLY  72          1HA       GLY  72  -7.463  18.162  10.300
  363   2HA   GLY  72          2HA       GLY  72  -8.715  18.565  11.468
  364    H    GLU  73           H        GLU  73  -7.606  15.327  11.346
  365    HA   GLU  73           HA       GLU  73  -6.331  15.656  13.960
  366   1HB   GLU  73          1HB       GLU  73  -8.197  13.970  13.535
  367   2HB   GLU  73          2HB       GLU  73  -7.030  13.091  12.572
  368   1HG   GLU  73          1HG       GLU  73  -5.605  12.802  14.521
  369   2HG   GLU  73          2HG       GLU  73  -6.758  13.709  15.500
  370    H    VAL  74           H        VAL  74  -4.244  14.854  14.333
  371    HA   VAL  74           HA       VAL  74  -2.629  14.724  11.890
  372    HB   VAL  74           HB       VAL  74  -1.706  15.143  14.743
  373   1HG1  VAL  74          1HG1      VAL  74  -0.200  15.422  12.144
  374   2HG1  VAL  74          2HG1      VAL  74  -0.002  14.121  13.316
  375   3HG1  VAL  74          3HG1      VAL  74   0.431  15.773  13.753
  376   1HG2  VAL  74          1HG2      VAL  74  -3.052  17.018  13.950
  377   2HG2  VAL  74          2HG2      VAL  74  -2.050  17.137  12.504
  378   3HG2  VAL  74          3HG2      VAL  74  -1.355  17.475  14.089
  379    H    ILE  75           H        ILE  75  -2.260  12.760  11.181
  380    HA   ILE  75           HA       ILE  75  -1.941  10.560  13.099
  381    HB   ILE  75           HB       ILE  75  -2.256   9.063  11.118
  382   1HG1  ILE  75          1HG1      ILE  75  -3.003  11.655   9.738
  383   2HG1  ILE  75          2HG1      ILE  75  -1.586  10.676   9.379
  384   1HG2  ILE  75          1HG2      ILE  75  -4.496  11.006  11.665
  385   2HG2  ILE  75          2HG2      ILE  75  -4.082   9.604  12.653
  386   3HG2  ILE  75          3HG2      ILE  75  -4.666   9.380  11.005
  387   1HD1  ILE  75          1HD1      ILE  75  -3.365  10.347   7.746
  388   2HD1  ILE  75          2HD1      ILE  75  -4.447   9.805   9.028
  389   3HD1  ILE  75          3HD1      ILE  75  -3.013   8.862   8.626
  390    H    ASN  76           H        ASN  76  -0.352   8.870  12.462
  391    HA   ASN  76           HA       ASN  76   2.097  10.154  11.447
  392   1HB   ASN  76          1HB       ASN  76   2.408   9.811  13.759
  393   2HB   ASN  76          2HB       ASN  76   1.650   8.226  13.710
  394   1HD2  ASN  76          1HD2      ASN  76   2.869   6.469  13.364
  395   2HD2  ASN  76          2HD2      ASN  76   4.581   6.505  13.077
  396    H    ILE  77           H        ILE  77   2.793   9.350   9.603
  397    HA   ILE  77           HA       ILE  77   2.053   6.575   8.907
  398    HB   ILE  77           HB       ILE  77   2.618   8.837   6.973
  399   1HG1  ILE  77          1HG1      ILE  77   0.106   8.339   6.410
  400   2HG1  ILE  77          2HG1      ILE  77   0.054   7.726   8.061
  401   1HG2  ILE  77          1HG2      ILE  77   1.755   7.255   5.284
  402   2HG2  ILE  77          2HG2      ILE  77   1.682   6.009   6.528
  403   3HG2  ILE  77          3HG2      ILE  77   3.237   6.699   6.062
  404   1HD1  ILE  77          1HD1      ILE  77   0.801   9.900   8.885
  405   2HD1  ILE  77          2HD1      ILE  77  -0.693  10.033   7.956
  406   3HD1  ILE  77          3HD1      ILE  77   0.843  10.514   7.231
  407    H    THR  78           H        THR  78   3.676   5.242   8.946
  408    HA   THR  78           HA       THR  78   6.401   6.204   8.592
  409    HB   THR  78           HB       THR  78   5.445   3.399   9.228
  410    HG1  THR  78           HG1      THR  78   5.114   4.167  11.171
  411   1HG2  THR  78          1HG2      THR  78   7.706   3.487   8.288
  412   2HG2  THR  78          2HG2      THR  78   7.748   3.045   9.994
  413   3HG2  THR  78          3HG2      THR  78   8.166   4.686   9.498
  414    H    THR  79           H        THR  79   7.236   6.253   6.601
  415    HA   THR  79           HA       THR  79   6.214   4.331   4.609
  416    HB   THR  79           HB       THR  79   6.845   5.934   2.865
  417    HG1  THR  79           HG1      THR  79   7.948   7.280   5.046
  418   1HG2  THR  79          1HG2      THR  79   4.572   6.036   3.768
  419   2HG2  THR  79          2HG2      THR  79   5.135   7.635   3.287
  420   3HG2  THR  79          3HG2      THR  79   5.105   7.187   4.992
  421    H    ASP  80           H        ASP  80   7.868   3.956   2.832
  422    HA   ASP  80           HA       ASP  80  10.076   2.608   3.790
  423   1HB   ASP  80          1HB       ASP  80   9.261   2.137   1.598
  424   2HB   ASP  80          2HB       ASP  80   9.517   3.799   1.076
  425    H    GLN  81           H        GLN  81   9.864   5.962   2.686
  426    HA   GLN  81           HA       GLN  81  12.758   6.211   3.114
  427   1HB   GLN  81          1HB       GLN  81  11.698   6.615   0.809
  428   2HB   GLN  81          2HB       GLN  81  11.088   8.110   1.497
  429   1HG   GLN  81          1HG       GLN  81  13.158   8.427   0.230
  430   2HG   GLN  81          2HG       GLN  81  13.324   8.886   1.923
  431   1HE2  GLN  81          1HE2      GLN  81  13.285   5.550   0.840
  432   2HE2  GLN  81          2HE2      GLN  81  14.942   5.222   1.206
  433    H    GLY  82           H        GLY  82  10.656   6.446   5.203
  434   1HA   GLY  82          1HA       GLY  82  11.721   8.000   6.990
  435   2HA   GLY  82          2HA       GLY  82  11.070   9.258   5.954
  436    H    THR  83           H        THR  83  10.249   9.422   8.391
  437    HA   THR  83           HA       THR  83   7.557   8.223   8.432
  438    HB   THR  83           HB       THR  83   9.043   9.253  10.851
  439    HG1  THR  83           HG1      THR  83   8.809   6.495  10.353
  440   1HG2  THR  83          1HG2      THR  83   6.683   7.392  10.521
  441   2HG2  THR  83          2HG2      THR  83   6.631   9.057  11.101
  442   3HG2  THR  83          3HG2      THR  83   7.440   7.815  12.057
  443    H    PHE  84           H        PHE  84   5.936   9.652   8.212
  444    HA   PHE  84           HA       PHE  84   6.546  12.499   8.685
  445   1HB   PHE  84          1HB       PHE  84   4.693  11.379   6.575
  446   2HB   PHE  84          2HB       PHE  84   5.090  13.071   6.822
  447    HD1  PHE  84           HD1      PHE  84   7.303  13.929   6.223
  448    HD2  PHE  84           HD2      PHE  84   6.164   9.914   5.385
  449    HE1  PHE  84           HE1      PHE  84   9.162  13.737   4.625
  450    HE2  PHE  84           HE2      PHE  84   8.025   9.714   3.787
  451    HZ   PHE  84           HZ       PHE  84   9.527  11.628   3.405
  452    H    HIS  85           H        HIS  85   4.834  13.795   9.415
  453    HA   HIS  85           HA       HIS  85   2.534  12.318  10.479
  454   1HB   HIS  85          1HB       HIS  85   2.265  14.084  12.136
  455   2HB   HIS  85          2HB       HIS  85   3.861  13.376  12.246
  456    HD1  HIS  85           HD1      HIS  85   5.871  14.891  11.388
  457    HD2  HIS  85           HD2      HIS  85   2.178  16.789  11.669
  458    HE1  HIS  85           HE1      HIS  85   6.366  17.360  11.342
  459    HE2  HIS  85           HE2      HIS  85   4.137  18.479  11.711
  460    H    LEU  86           H        LEU  86   0.559  12.881   9.844
  461    HA   LEU  86           HA       LEU  86   0.396  15.069   7.876
  462   1HB   LEU  86          1HB       LEU  86   0.464  12.582   7.082
  463   2HB   LEU  86          2HB       LEU  86  -1.199  12.556   7.616
  464    HG   LEU  86           HG       LEU  86  -0.239  14.594   5.631
  465   1HD1  LEU  86          1HD1      LEU  86  -1.025  13.071   3.871
  466   2HD1  LEU  86          2HD1      LEU  86  -1.236  11.804   5.079
  467   3HD1  LEU  86          3HD1      LEU  86   0.375  12.435   4.731
  468   1HD2  LEU  86          1HD2      LEU  86  -2.937  13.361   6.182
  469   2HD2  LEU  86          2HD2      LEU  86  -2.587  14.573   4.953
  470   3HD2  LEU  86          3HD2      LEU  86  -2.420  14.978   6.660
  471    H    LYS  87           H        LYS  87  -1.348  16.326   7.985
  472    HA   LYS  87           HA       LYS  87  -3.255  15.771  10.145
  473   1HB   LYS  87          1HB       LYS  87  -1.986  17.925  10.240
  474   2HB   LYS  87          2HB       LYS  87  -2.759  18.400   8.735
  475   1HG   LYS  87          1HG       LYS  87  -4.888  18.499   9.746
  476   2HG   LYS  87          2HG       LYS  87  -4.317  17.673  11.198
  477   1HD   LYS  87          1HD       LYS  87  -2.818  19.609  11.634
  478   2HD   LYS  87          2HD       LYS  87  -3.555  20.437  10.260
  479   1HE   LYS  87          1HE       LYS  87  -5.684  20.461  11.328
  480   2HE   LYS  87          2HE       LYS  87  -5.119  19.398  12.615
  481   1HZ   LYS  87          1HZ       LYS  87  -4.206  22.181  12.116
  482   2HZ   LYS  87          2HZ       LYS  87  -3.591  21.152  13.316
  483   3HZ   LYS  87          3HZ       LYS  87  -5.207  21.662  13.386
  484    H    THR  88           H        THR  88  -5.072  14.893   9.506
  485    HA   THR  88           HA       THR  88  -5.684  14.442   6.817
  486    HB   THR  88           HB       THR  88  -7.911  13.666   7.718
  487    HG1  THR  88           HG1      THR  88  -7.945  13.569  10.076
  488   1HG2  THR  88          1HG2      THR  88  -5.967  12.175   7.483
  489   2HG2  THR  88          2HG2      THR  88  -6.945  11.753   8.887
  490   3HG2  THR  88          3HG2      THR  88  -5.430  12.629   9.100
  491    H    GLY  89           H        GLY  89  -7.117  15.274   5.400
  492   1HA   GLY  89          1HA       GLY  89  -8.696  17.612   6.254
  493   2HA   GLY  89          2HA       GLY  89  -7.734  17.667   4.780
  494    H    ARG  90           H        ARG  90  -9.197  17.711   3.181
  495    HA   ARG  90           HA       ARG  90 -10.680  15.291   2.703
  496   1HB   ARG  90          1HB       ARG  90 -12.868  16.329   2.403
  497   2HB   ARG  90          2HB       ARG  90 -12.319  16.527   4.058
  498   1HG   ARG  90          1HG       ARG  90 -11.983  18.682   1.997
  499   2HG   ARG  90          2HG       ARG  90 -13.455  18.508   2.955
  500   1HD   ARG  90          1HD       ARG  90 -12.120  18.713   5.009
  501   2HD   ARG  90          2HD       ARG  90 -10.667  18.925   4.032
  502    HE   ARG  90           HE       ARG  90 -12.743  20.808   3.408
  503   1HH1  ARG  90          1HH1      ARG  90 -10.027  20.149   5.527
  504   2HH1  ARG  90          2HH1      ARG  90  -9.756  21.825   5.892
  505   1HH2  ARG  90          1HH2      ARG  90 -12.383  22.990   3.890
  506   2HH2  ARG  90          2HH2      ARG  90 -11.078  23.431   4.953
  507    H    ASN  91           H        ASN  91 -11.604  15.259   0.516
  508    HA   ASN  91           HA       ASN  91  -9.859  16.807  -1.253
  509   1HB   ASN  91          1HB       ASN  91  -9.642  14.425  -1.510
  510   2HB   ASN  91          2HB       ASN  91 -11.381  14.238  -1.710
  511   1HD2  ASN  91          1HD2      ASN  91  -8.419  15.315  -3.195
  512   2HD2  ASN  91          2HD2      ASN  91  -9.021  15.333  -4.824
  513    HA   PRO  92           HA       PRO  92 -14.063  17.560  -3.410
  514   1HB   PRO  92          1HB       PRO  92 -16.195  16.507  -1.730
  515   2HB   PRO  92          2HB       PRO  92 -15.828  16.143  -3.418
  516   1HG   PRO  92          1HG       PRO  92 -15.495  14.343  -1.418
  517   2HG   PRO  92          2HG       PRO  92 -14.482  14.362  -2.872
  518   1HD   PRO  92          1HD       PRO  92 -13.895  15.437  -0.137
  519   2HD   PRO  92          2HD       PRO  92 -12.837  14.531  -1.242
  520    H    ASN  93           H        ASN  93 -13.977  17.661   0.064
  521    HA   ASN  93           HA       ASN  93 -14.639  19.136   1.645
  522   1HB   ASN  93          1HB       ASN  93 -13.156  20.656   0.315
  523   2HB   ASN  93          2HB       ASN  93 -14.580  21.202  -0.562
  524   1HD2  ASN  93          1HD2      ASN  93 -16.031  22.572   0.430
  525   2HD2  ASN  93          2HD2      ASN  93 -15.701  23.344   1.945
  526    H    ASN  94           H        ASN  94 -16.606  17.934   1.655
  527    HA   ASN  94           HA       ASN  94 -18.920  19.631   1.119
  528   1HB   ASN  94          1HB       ASN  94 -20.164  17.764   0.083
  529   2HB   ASN  94          2HB       ASN  94 -18.757  18.203  -0.874
  530   1HD2  ASN  94          1HD2      ASN  94 -20.249  15.727  -0.873
  531   2HD2  ASN  94          2HD2      ASN  94 -19.126  14.479  -0.467
  532    H    SER  95           H        SER  95 -17.844  19.342   3.539
  533    HA   SER  95           HA       SER  95 -17.909  18.469   5.633
  534   1HB   SER  95          1HB       SER  95 -20.685  17.569   4.810
  535   2HB   SER  95          2HB       SER  95 -20.084  17.695   6.463
  536    HG   SER  95           HG       SER  95 -19.873  19.959   4.855
  537    H    SER  96           H        SER  96 -16.249  17.032   4.958
  538    HA   SER  96           HA       SER  96 -17.110  14.326   4.199
  539   1HB   SER  96          1HB       SER  96 -14.328  15.435   3.877
  540   2HB   SER  96          2HB       SER  96 -15.103  14.124   2.988
  541    HG   SER  96           HG       SER  96 -16.394  15.628   1.932
  542    H    ARG  97           H        ARG  97 -15.234  12.695   4.812
  543    HA   ARG  97           HA       ARG  97 -14.579  13.088   7.640
  544   1HB   ARG  97          1HB       ARG  97 -15.849  11.043   7.080
  545   2HB   ARG  97          2HB       ARG  97 -14.586  10.564   5.958
  546   1HG   ARG  97          1HG       ARG  97 -13.022  10.274   7.750
  547   2HG   ARG  97          2HG       ARG  97 -14.174  10.932   8.910
  548   1HD   ARG  97          1HD       ARG  97 -14.745   8.472   7.279
  549   2HD   ARG  97          2HD       ARG  97 -13.929   8.405   8.841
  550    HE   ARG  97           HE       ARG  97 -16.064   9.699   9.595
  551   1HH1  ARG  97          1HH1      ARG  97 -15.905   7.126   7.239
  552   2HH1  ARG  97          2HH1      ARG  97 -17.495   6.516   7.585
  553   1HH2  ARG  97          1HH2      ARG  97 -18.155   8.887  10.087
  554   2HH2  ARG  97          2HH2      ARG  97 -18.761   7.508   9.229
  555    H    ALA  98           H        ALA  98 -12.393  12.065   8.228
  556    HA   ALA  98           HA       ALA  98 -10.299  13.490   7.253
  557   1HB   ALA  98          1HB       ALA  98 -10.155  10.694   8.359
  558   2HB   ALA  98          2HB       ALA  98 -10.243  12.176   9.311
  559   3HB   ALA  98          3HB       ALA  98  -8.833  11.859   8.300
  560    H    TYR  99           H        TYR  99  -9.485  13.649   5.289
  561    HA   TYR  99           HA       TYR  99  -9.129  11.188   3.704
  562   1HB   TYR  99          1HB       TYR  99 -10.801  12.997   2.887
  563   2HB   TYR  99          2HB       TYR  99  -9.369  13.945   2.510
  564    HD1  TYR  99           HD1      TYR  99  -7.894  13.286   0.679
  565    HD2  TYR  99           HD2      TYR  99 -11.372  11.025   1.612
  566    HE1  TYR  99           HE1      TYR  99  -7.726  12.148  -1.495
  567    HE2  TYR  99           HE2      TYR  99 -11.215   9.877  -0.556
  568    HH   TYR  99           HH       TYR  99 -10.222  10.384  -2.839
  569    H    MET 100           H        MET 100  -7.106  10.792   2.942
  570    HA   MET 100           HA       MET 100  -4.952  12.316   4.073
  571   1HB   MET 100          1HB       MET 100  -4.846   9.865   3.931
  572   2HB   MET 100          2HB       MET 100  -4.875   9.966   2.174
  573   1HG   MET 100          1HG       MET 100  -2.737  11.049   2.144
  574   2HG   MET 100          2HG       MET 100  -2.723  11.159   3.903
  575   1HE   MET 100          1HE       MET 100  -3.862   8.313   4.782
  576   2HE   MET 100          2HE       MET 100  -2.462   9.090   5.520
  577   3HE   MET 100          3HE       MET 100  -2.354   7.418   4.975
  578    H    GLY 101           H        GLY 101  -5.875  11.512   0.707
  579   1HA   GLY 101          1HA       GLY 101  -6.040  13.443  -0.815
  580   2HA   GLY 101          2HA       GLY 101  -4.566  14.041  -0.072
  581    H    ILE 102           H        ILE 102  -4.650  10.666  -0.625
  582    HA   ILE 102           HA       ILE 102  -3.178  10.988  -3.157
  583    HB   ILE 102           HB       ILE 102  -1.590   9.286  -2.511
  584   1HG1  ILE 102          1HG1      ILE 102  -2.949   9.224   0.197
  585   2HG1  ILE 102          2HG1      ILE 102  -3.177   8.004  -1.049
  586   1HG2  ILE 102          1HG2      ILE 102  -1.035  11.581  -1.916
  587   2HG2  ILE 102          2HG2      ILE 102  -0.374  10.451  -0.737
  588   3HG2  ILE 102          3HG2      ILE 102  -1.823  11.381  -0.352
  589   1HD1  ILE 102          1HD1      ILE 102  -0.582   8.669   0.314
  590   2HD1  ILE 102          2HD1      ILE 102  -0.808   7.446  -0.936
  591   3HD1  ILE 102          3HD1      ILE 102  -1.598   7.263   0.632
  592    H    ARG 103           H        ARG 103  -3.362   9.298  -4.615
  593    HA   ARG 103           HA       ARG 103  -5.533   7.420  -4.257
  594   1HB   ARG 103          1HB       ARG 103  -3.576   8.015  -6.470
  595   2HB   ARG 103          2HB       ARG 103  -4.522   6.536  -6.500
  596   1HG   ARG 103          1HG       ARG 103  -6.557   7.725  -6.642
  597   2HG   ARG 103          2HG       ARG 103  -5.772   9.251  -6.246
  598   1HD   ARG 103          1HD       ARG 103  -6.356   8.984  -8.656
  599   2HD   ARG 103          2HD       ARG 103  -4.652   9.309  -8.351
  600    HE   ARG 103           HE       ARG 103  -4.138   7.073  -8.945
  601   1HH1  ARG 103          1HH1      ARG 103  -7.556   7.808  -9.289
  602   2HH1  ARG 103          2HH1      ARG 103  -7.839   6.554 -10.461
  603   1HH2  ARG 103          1HH2      ARG 103  -4.507   5.432 -10.504
  604   2HH2  ARG 103          2HH2      ARG 103  -6.106   5.196 -11.148
  605    H    THR 104           H        THR 104  -5.269   5.478  -3.325
  606    HA   THR 104           HA       THR 104  -2.508   4.520  -2.990
  607    HB   THR 104           HB       THR 104  -4.727   3.569  -1.237
  608    HG1  THR 104           HG1      THR 104  -4.962   5.790  -1.042
  609   1HG2  THR 104          1HG2      THR 104  -2.519   2.538  -1.059
  610   2HG2  THR 104          2HG2      THR 104  -2.917   3.428   0.411
  611   3HG2  THR 104          3HG2      THR 104  -1.797   4.120  -0.762
  612    H    SER 105           H        SER 105  -2.088   2.344  -3.256
  613    HA   SER 105           HA       SER 105  -4.189   0.482  -3.951
  614   1HB   SER 105          1HB       SER 105  -2.029   1.176  -5.965
  615   2HB   SER 105          2HB       SER 105  -3.186  -0.141  -6.121
  616    HG   SER 105           HG       SER 105  -4.231   2.401  -5.674
  617    H    ASN 106           H        ASN 106  -3.293  -1.723  -4.112
  618    HA   ASN 106           HA       ASN 106  -1.229  -2.163  -2.203
  619   1HB   ASN 106          1HB       ASN 106  -2.733  -3.997  -4.071
  620   2HB   ASN 106          2HB       ASN 106  -1.440  -4.587  -3.031
  621   1HD2  ASN 106          1HD2      ASN 106  -4.337  -5.170  -3.097
  622   2HD2  ASN 106          2HD2      ASN 106  -4.894  -4.843  -1.492
  623    H    HIS 107           H        HIS 107  -1.451  -2.042  -5.671
  624    HA   HIS 107           HA       HIS 107   0.065  -2.149  -7.368
  625   1HB   HIS 107          1HB       HIS 107   0.876  -0.165  -5.943
  626   2HB   HIS 107          2HB       HIS 107   2.127  -1.250  -5.351
  627    HD1  HIS 107           HD1      HIS 107   3.889  -2.087  -7.137
  628    HD2  HIS 107           HD2      HIS 107   1.329   0.916  -8.444
  629    HE1  HIS 107           HE1      HIS 107   4.966  -1.130  -9.198
  630    HE2  HIS 107           HE2      HIS 107   3.391   0.674  -9.995
  631    H    LEU 108           H        LEU 108  -0.407  -4.546  -6.091
  632    HA   LEU 108           HA       LEU 108   1.975  -5.872  -5.299
  633   1HB   LEU 108          1HB       LEU 108  -0.719  -6.942  -6.132
  634   2HB   LEU 108          2HB       LEU 108   0.585  -7.941  -5.516
  635    HG   LEU 108           HG       LEU 108  -0.570  -5.658  -3.971
  636   1HD1  LEU 108          1HD1      LEU 108  -2.355  -7.239  -4.438
  637   2HD1  LEU 108          2HD1      LEU 108  -1.886  -7.311  -2.739
  638   3HD1  LEU 108          3HD1      LEU 108  -1.345  -8.563  -3.856
  639   1HD2  LEU 108          1HD2      LEU 108   1.624  -6.360  -3.241
  640   2HD2  LEU 108          2HD2      LEU 108   1.084  -8.038  -3.165
  641   3HD2  LEU 108          3HD2      LEU 108   0.411  -6.844  -2.055
  642    H    ARG 109           H        ARG 109   2.499  -7.995  -6.387
  643    HA   ARG 109           HA       ARG 109   3.365  -7.367  -9.057
  644   1HB   ARG 109          1HB       ARG 109   3.827  -9.726  -7.248
  645   2HB   ARG 109          2HB       ARG 109   4.379  -9.711  -8.920
  646   1HG   ARG 109          1HG       ARG 109   5.666  -7.663  -8.441
  647   2HG   ARG 109          2HG       ARG 109   5.163  -7.770  -6.755
  648   1HD   ARG 109          1HD       ARG 109   6.641  -9.967  -8.183
  649   2HD   ARG 109          2HD       ARG 109   7.448  -8.686  -7.280
  650    HE   ARG 109           HE       ARG 109   5.459 -10.013  -5.718
  651   1HH1  ARG 109          1HH1      ARG 109   8.750 -10.264  -6.911
  652   2HH1  ARG 109          2HH1      ARG 109   9.282 -11.253  -5.586
  653   1HH2  ARG 109          1HH2      ARG 109   6.158 -11.340  -3.992
  654   2HH2  ARG 109          2HH2      ARG 109   7.821 -11.856  -3.927
  655    H    VAL 110           H        VAL 110   2.999  -8.700 -10.895
  656    HA   VAL 110           HA       VAL 110   0.172  -9.205 -11.078
  657    HB   VAL 110           HB       VAL 110   1.246  -7.889 -12.809
  658   1HG1  VAL 110          1HG1      VAL 110   2.789 -10.382 -13.498
  659   2HG1  VAL 110          2HG1      VAL 110   3.451  -8.920 -12.765
  660   3HG1  VAL 110          3HG1      VAL 110   2.802  -8.868 -14.405
  661   1HG2  VAL 110          1HG2      VAL 110  -0.743  -9.148 -13.410
  662   2HG2  VAL 110          2HG2      VAL 110   0.251 -10.532 -13.863
  663   3HG2  VAL 110          3HG2      VAL 110   0.356  -9.030 -14.784
  664    H    ARG 111           H        ARG 111  -0.833 -11.057 -11.446
  665    HA   ARG 111           HA       ARG 111   0.734 -13.450 -12.063
  666   1HB   ARG 111          1HB       ARG 111   0.255 -13.608  -9.688
  667   2HB   ARG 111          2HB       ARG 111  -1.444 -13.247  -9.969
  668   1HG   ARG 111          1HG       ARG 111  -1.846 -15.336 -10.940
  669   2HG   ARG 111          2HG       ARG 111  -0.126 -15.658 -11.169
  670   1HD   ARG 111          1HD       ARG 111   0.201 -15.938  -8.814
  671   2HD   ARG 111          2HD       ARG 111  -1.438 -15.384  -8.471
  672    HE   ARG 111           HE       ARG 111  -2.165 -17.504  -8.826
  673   1HH1  ARG 111          1HH1      ARG 111   0.930 -17.164 -10.450
  674   2HH1  ARG 111          2HH1      ARG 111   0.957 -18.802 -11.009
  675   1HH2  ARG 111          1HH2      ARG 111  -2.099 -19.664  -9.520
  676   2HH2  ARG 111          2HH2      ARG 111  -0.768 -20.232 -10.479
  677    H    ASP 112           H        ASP 112  -0.390 -14.977 -13.356
  678    HA   ASP 112           HA       ASP 112  -2.175 -13.597 -15.151
  679   1HB   ASP 112          1HB       ASP 112  -1.813 -15.503 -16.649
  680   2HB   ASP 112          2HB       ASP 112  -0.286 -14.877 -16.039
  681    H    SER 113           H        SER 113  -3.188 -14.497 -12.519
  682    HA   SER 113           HA       SER 113  -5.239 -16.433 -13.277
  683   1HB   SER 113          1HB       SER 113  -4.793 -15.020 -10.635
  684   2HB   SER 113          2HB       SER 113  -5.920 -16.343 -10.925
  685    HG   SER 113           HG       SER 113  -3.472 -17.069 -11.765
  686    H    VAL 114           H        VAL 114  -6.095 -14.942 -14.900
  687    HA   VAL 114           HA       VAL 114  -7.020 -12.356 -14.213
  688    HB   VAL 114           HB       VAL 114  -8.207 -12.427 -16.416
  689   1HG1  VAL 114          1HG1      VAL 114  -5.300 -13.239 -16.400
  690   2HG1  VAL 114          2HG1      VAL 114  -5.930 -11.602 -16.225
  691   3HG1  VAL 114          3HG1      VAL 114  -6.139 -12.469 -17.747
  692   1HG2  VAL 114          1HG2      VAL 114  -6.987 -15.189 -16.591
  693   2HG2  VAL 114          2HG2      VAL 114  -7.746 -14.320 -17.925
  694   3HG2  VAL 114          3HG2      VAL 114  -8.709 -14.812 -16.531
  695    H    ALA 115           H        ALA 115  -8.836 -11.682 -13.341
  696    HA   ALA 115           HA       ALA 115 -11.281 -13.224 -13.548
  697   1HB   ALA 115          1HB       ALA 115 -10.290 -14.194 -11.560
  698   2HB   ALA 115          2HB       ALA 115 -11.681 -13.204 -11.113
  699   3HB   ALA 115          3HB       ALA 115 -10.047 -12.590 -10.867
  700    H    SER 116           H        SER 116 -12.868 -11.828 -13.967
  701    HA   SER 116           HA       SER 116 -12.888  -9.220 -12.648
  702   1HB   SER 116          1HB       SER 116 -13.313  -9.604 -15.626
  703   2HB   SER 116          2HB       SER 116 -13.469  -8.082 -14.749
  704    HG   SER 116           HG       SER 116 -11.101  -9.022 -14.136
  705    H    VAL 117           H        VAL 117 -14.371 -10.845 -11.516
  706    HA   VAL 117           HA       VAL 117 -16.963 -11.126 -12.870
  707    HB   VAL 117           HB       VAL 117 -16.016 -12.484 -10.346
  708   1HG1  VAL 117          1HG1      VAL 117 -18.360 -13.032 -12.159
  709   2HG1  VAL 117          2HG1      VAL 117 -18.431 -12.366 -10.528
  710   3HG1  VAL 117          3HG1      VAL 117 -17.883 -14.022 -10.779
  711   1HG2  VAL 117          1HG2      VAL 117 -14.612 -13.155 -12.213
  712   2HG2  VAL 117          2HG2      VAL 117 -16.042 -13.526 -13.174
  713   3HG2  VAL 117          3HG2      VAL 117 -15.675 -14.481 -11.736
  714    H    LEU 118           H        LEU 118 -18.829 -10.326 -11.948
  715    HA   LEU 118           HA       LEU 118 -18.455  -8.108 -10.133
  716   1HB   LEU 118          1HB       LEU 118 -20.960  -9.201 -11.409
  717   2HB   LEU 118          2HB       LEU 118 -20.840  -7.688 -10.534
  718    HG   LEU 118           HG       LEU 118 -19.364  -8.300 -13.094
  719   1HD1  LEU 118          1HD1      LEU 118 -21.778  -8.196 -13.453
  720   2HD1  LEU 118          2HD1      LEU 118 -20.962  -6.805 -14.164
  721   3HD1  LEU 118          3HD1      LEU 118 -21.835  -6.633 -12.642
  722   1HD2  LEU 118          1HD2      LEU 118 -18.920  -5.890 -13.101
  723   2HD2  LEU 118          2HD2      LEU 118 -18.224  -6.677 -11.685
  724   3HD2  LEU 118          3HD2      LEU 118 -19.712  -5.742 -11.535
  725    H    GLY 119           H        GLY 119 -19.800 -11.336 -10.069
  726   1HA   GLY 119          1HA       GLY 119 -20.480 -12.639  -8.293
  727   2HA   GLY 119          2HA       GLY 119 -19.891 -11.382  -7.210
  728    H    ASP 120           H        ASP 120 -22.424 -11.674  -9.674
  729    HA   ASP 120           HA       ASP 120 -24.030  -9.681  -8.429
  730   1HB   ASP 120          1HB       ASP 120 -24.651 -11.607 -10.676
  731   2HB   ASP 120          2HB       ASP 120 -25.713 -10.300 -10.164
  732    H    THR 121           H        THR 121 -25.374  -9.901  -6.820
  733    HA   THR 121           HA       THR 121 -26.829 -12.439  -6.550
  734    HB   THR 121           HB       THR 121 -25.329 -12.359  -4.680
  735    HG1  THR 121           HG1      THR 121 -27.593 -12.908  -4.270
  736   1HG2  THR 121          1HG2      THR 121 -26.391  -9.599  -4.074
  737   2HG2  THR 121          2HG2      THR 121 -24.790  -9.974  -4.708
  738   3HG2  THR 121          3HG2      THR 121 -25.240 -10.506  -3.090
  739    H    LEU 122           H        LEU 122 -28.811 -12.066  -7.249
  740    HA   LEU 122           HA       LEU 122 -29.924  -9.441  -7.371
  741   1HB   LEU 122          1HB       LEU 122 -31.168 -12.132  -7.915
  742   2HB   LEU 122          2HB       LEU 122 -31.936 -10.592  -8.249
  743    HG   LEU 122           HG       LEU 122 -29.407 -11.623  -9.545
  744   1HD1  LEU 122          1HD1      LEU 122 -31.438 -12.769 -10.294
  745   2HD1  LEU 122          2HD1      LEU 122 -30.764 -11.746 -11.565
  746   3HD1  LEU 122          3HD1      LEU 122 -32.179 -11.211 -10.658
  747   1HD2  LEU 122          1HD2      LEU 122 -29.358  -9.197  -9.291
  748   2HD2  LEU 122          2HD2      LEU 122 -30.959  -9.077 -10.019
  749   3HD2  LEU 122          3HD2      LEU 122 -29.595  -9.642 -10.983
  750    HA   PRO 123           HA       PRO 123 -31.606  -9.445  -3.253
  751   1HB   PRO 123          1HB       PRO 123 -33.069  -7.062  -4.170
  752   2HB   PRO 123          2HB       PRO 123 -31.870  -7.216  -2.882
  753   1HG   PRO 123          1HG       PRO 123 -31.324  -5.953  -5.195
  754   2HG   PRO 123          2HG       PRO 123 -30.095  -6.879  -4.314
  755   1HD   PRO 123          1HD       PRO 123 -31.675  -7.650  -6.740
  756   2HD   PRO 123          2HD       PRO 123 -29.961  -7.935  -6.368
  757    H    PHE 124           H        PHE 124 -33.468 -10.130  -2.332
  758    HA   PHE 124           HA       PHE 124 -35.697 -10.743  -4.135
  759   1HB   PHE 124          1HB       PHE 124 -34.674 -12.513  -2.621
  760   2HB   PHE 124          2HB       PHE 124 -35.352 -11.623  -1.263
  761    HD1  PHE 124           HD1      PHE 124 -37.738 -11.610  -0.852
  762    HD2  PHE 124           HD2      PHE 124 -36.082 -13.731  -4.145
  763    HE1  PHE 124           HE1      PHE 124 -39.858 -12.824  -1.129
  764    HE2  PHE 124           HE2      PHE 124 -38.199 -14.947  -4.432
  765    HZ   PHE 124           HZ       PHE 124 -40.090 -14.494  -2.925
  766    H    ALA 125           H        ALA 125 -36.860  -8.900  -4.333
  767    HA   ALA 125           HA       ALA 125 -37.860  -7.658  -1.854
  768   1HB   ALA 125          1HB       ALA 125 -36.108  -6.242  -2.806
  769   2HB   ALA 125          2HB       ALA 125 -37.687  -5.460  -2.907
  770   3HB   ALA 125          3HB       ALA 125 -36.973  -6.198  -4.340
  Start of MODEL   17
    1    H    GLN  23           H        GLN  23  -4.265  -9.889  -3.466
    2    HA   GLN  23           HA       GLN  23  -1.598 -10.775  -2.569
    3   1HB   GLN  23          1HB       GLN  23  -2.140  -8.899  -4.862
    4   2HB   GLN  23          2HB       GLN  23  -0.653  -9.761  -4.496
    5   1HG   GLN  23          1HG       GLN  23  -1.751 -11.876  -5.044
    6   2HG   GLN  23          2HG       GLN  23  -3.232 -10.998  -5.432
    7   1HE2  GLN  23          1HE2      GLN  23  -0.034 -11.806  -6.429
    8   2HE2  GLN  23          2HE2      GLN  23  -0.145 -11.165  -8.034
    9    HA   PRO  24           HA       PRO  24  -1.734  -6.689  -0.597
   10   1HB   PRO  24          1HB       PRO  24  -1.642  -7.456   1.969
   11   2HB   PRO  24          2HB       PRO  24  -3.157  -7.450   1.061
   12   1HG   PRO  24          1HG       PRO  24  -1.549  -9.726   1.991
   13   2HG   PRO  24          2HG       PRO  24  -3.251  -9.673   1.512
   14   1HD   PRO  24          1HD       PRO  24  -0.949 -10.494  -0.050
   15   2HD   PRO  24          2HD       PRO  24  -2.672 -10.605  -0.469
   16    H    ASP  25           H        ASP  25  -0.033  -5.604   0.503
   17    HA   ASP  25           HA       ASP  25   2.217  -6.795   1.664
   18   1HB   ASP  25          1HB       ASP  25   2.633  -7.530  -0.723
   19   2HB   ASP  25          2HB       ASP  25   2.786  -5.832  -1.155
   20    H    GLY  26           H        GLY  26   0.350  -4.648   1.963
   21   1HA   GLY  26          1HA       GLY  26   0.573  -2.544   2.959
   22   2HA   GLY  26          2HA       GLY  26   2.207  -2.434   2.319
   23    H    VAL  27           H        VAL  27  -0.555  -0.923   2.182
   24    HA   VAL  27           HA       VAL  27  -1.074  -0.671  -0.608
   25    HB   VAL  27           HB       VAL  27  -2.265   1.472   0.096
   26   1HG1  VAL  27          1HG1      VAL  27  -4.125   0.278   1.111
   27   2HG1  VAL  27          2HG1      VAL  27  -3.071  -1.093   1.453
   28   3HG1  VAL  27          3HG1      VAL  27  -3.428  -0.650  -0.216
   29   1HG2  VAL  27          1HG2      VAL  27  -1.587   0.428   2.842
   30   2HG2  VAL  27          2HG2      VAL  27  -2.695   1.752   2.486
   31   3HG2  VAL  27          3HG2      VAL  27  -0.979   1.917   2.118
   32    H    GLN  28           H        GLN  28  -0.325   0.898  -2.073
   33    HA   GLN  28           HA       GLN  28   1.803   2.597  -0.941
   34   1HB   GLN  28          1HB       GLN  28   3.220   2.217  -2.787
   35   2HB   GLN  28          2HB       GLN  28   2.709   0.651  -2.194
   36   1HG   GLN  28          1HG       GLN  28   1.380   0.247  -4.044
   37   2HG   GLN  28          2HG       GLN  28   1.300   1.957  -4.482
   38   1HE2  GLN  28          1HE2      GLN  28   3.105   2.947  -5.388
   39   2HE2  GLN  28          2HE2      GLN  28   4.346   2.034  -6.157
   40    H    ILE  29           H        ILE  29   2.270   4.527  -2.009
   41    HA   ILE  29           HA       ILE  29  -0.081   5.887  -2.922
   42    HB   ILE  29           HB       ILE  29   2.758   6.916  -2.782
   43   1HG1  ILE  29          1HG1      ILE  29   0.590   7.134  -0.681
   44   2HG1  ILE  29          2HG1      ILE  29   1.926   5.989  -0.613
   45   1HG2  ILE  29          1HG2      ILE  29   1.694   9.123  -2.603
   46   2HG2  ILE  29          2HG2      ILE  29   0.114   8.367  -2.819
   47   3HG2  ILE  29          3HG2      ILE  29   1.301   8.317  -4.123
   48   1HD1  ILE  29          1HD1      ILE  29   2.172   8.988  -0.613
   49   2HD1  ILE  29          2HD1      ILE  29   3.511   7.842  -0.544
   50   3HD1  ILE  29          3HD1      ILE  29   2.353   7.927   0.784
   51    H    ASP  30           H        ASP  30  -0.665   6.273  -4.953
   52    HA   ASP  30           HA       ASP  30   1.104   5.546  -7.144
   53   1HB   ASP  30          1HB       ASP  30  -1.814   6.177  -6.913
   54   2HB   ASP  30          2HB       ASP  30  -1.022   6.346  -8.478
   55    H    SER  31           H        SER  31  -0.739   8.408  -6.047
   56    HA   SER  31           HA       SER  31   1.359  10.160  -6.926
   57   1HB   SER  31          1HB       SER  31  -0.162  11.440  -8.496
   58   2HB   SER  31          2HB       SER  31   0.371   9.867  -9.085
   59    HG   SER  31           HG       SER  31  -1.796   9.927  -9.441
   60    H    VAL  32           H        VAL  32   0.783  12.464  -6.514
   61    HA   VAL  32           HA       VAL  32  -1.209  12.717  -4.356
   62    HB   VAL  32           HB       VAL  32   1.139  14.533  -4.953
   63   1HG1  VAL  32          1HG1      VAL  32  -0.704  15.675  -3.850
   64   2HG1  VAL  32          2HG1      VAL  32   0.672  15.504  -2.761
   65   3HG1  VAL  32          3HG1      VAL  32  -0.726  14.445  -2.586
   66   1HG2  VAL  32          1HG2      VAL  32   2.187  13.581  -2.955
   67   2HG2  VAL  32          2HG2      VAL  32   1.933  12.361  -4.204
   68   3HG2  VAL  32          3HG2      VAL  32   0.857  12.432  -2.809
   69    H    VAL  33           H        VAL  33  -2.793  14.284  -4.533
   70    HA   VAL  33           HA       VAL  33  -3.578  15.122  -7.098
   71    HB   VAL  33           HB       VAL  33  -5.080  14.845  -5.098
   72   1HG1  VAL  33          1HG1      VAL  33  -3.760  16.043  -3.447
   73   2HG1  VAL  33          2HG1      VAL  33  -5.380  16.727  -3.576
   74   3HG1  VAL  33          3HG1      VAL  33  -4.014  17.554  -4.322
   75   1HG2  VAL  33          1HG2      VAL  33  -5.289  17.463  -6.573
   76   2HG2  VAL  33          2HG2      VAL  33  -6.599  16.670  -5.696
   77   3HG2  VAL  33          3HG2      VAL  33  -5.898  15.900  -7.118
   78    HA   PRO  34           HA       PRO  34  -1.080  18.806  -7.651
   79   1HB   PRO  34          1HB       PRO  34  -3.166  19.725  -9.506
   80   2HB   PRO  34          2HB       PRO  34  -1.479  19.316  -9.833
   81   1HG   PRO  34          1HG       PRO  34  -3.512  17.763 -10.671
   82   2HG   PRO  34          2HG       PRO  34  -1.949  17.086 -10.182
   83   1HD   PRO  34          1HD       PRO  34  -4.518  17.219  -8.651
   84   2HD   PRO  34          2HD       PRO  34  -3.347  15.890  -8.773
   85    H    GLY  35           H        GLY  35  -2.129  19.149  -5.350
   86   1HA   GLY  35          1HA       GLY  35  -2.654  21.811  -4.974
   87   2HA   GLY  35          2HA       GLY  35  -4.242  21.076  -5.178
   88    H    SER  36           H        SER  36  -4.382  21.976  -2.922
   89    HA   SER  36           HA       SER  36  -4.540  21.709  -0.679
   90   1HB   SER  36          1HB       SER  36  -5.062  19.505   0.124
   91   2HB   SER  36          2HB       SER  36  -5.715  19.637  -1.502
   92    HG   SER  36           HG       SER  36  -3.388  18.676  -1.923
   93    HA   PRO  37           HA       PRO  37  -0.493  20.974   1.255
   94   1HB   PRO  37          1HB       PRO  37  -1.012  19.606   3.535
   95   2HB   PRO  37          2HB       PRO  37  -1.387  21.325   3.354
   96   1HG   PRO  37          1HG       PRO  37  -3.196  18.952   3.092
   97   2HG   PRO  37          2HG       PRO  37  -3.487  20.491   3.927
   98   1HD   PRO  37          1HD       PRO  37  -4.467  19.975   1.461
   99   2HD   PRO  37          2HD       PRO  37  -3.980  21.605   1.969
  100    H    ALA  38           H        ALA  38   0.503  18.859   2.684
  101    HA   ALA  38           HA       ALA  38   1.065  16.658   2.816
  102   1HB   ALA  38          1HB       ALA  38  -0.220  14.925   1.689
  103   2HB   ALA  38          2HB       ALA  38  -1.092  16.153   0.771
  104   3HB   ALA  38          3HB       ALA  38  -1.279  16.062   2.521
  105    H    SER  39           H        SER  39   0.723  18.108  -0.344
  106    HA   SER  39           HA       SER  39   2.384  16.332  -1.771
  107   1HB   SER  39          1HB       SER  39   0.836  17.907  -2.862
  108   2HB   SER  39          2HB       SER  39   1.825  19.258  -2.311
  109    HG   SER  39           HG       SER  39   3.452  17.599  -3.544
  110    H    LYS  40           H        LYS  40   3.106  18.842   0.476
  111    HA   LYS  40           HA       LYS  40   5.921  18.899  -0.342
  112   1HB   LYS  40          1HB       LYS  40   4.475  20.547   1.742
  113   2HB   LYS  40          2HB       LYS  40   6.154  20.749   1.264
  114   1HG   LYS  40          1HG       LYS  40   5.422  21.345  -1.001
  115   2HG   LYS  40          2HG       LYS  40   3.742  21.183  -0.483
  116   1HD   LYS  40          1HD       LYS  40   4.088  22.941   1.187
  117   2HD   LYS  40          2HD       LYS  40   5.764  23.106   0.662
  118   1HE   LYS  40          1HE       LYS  40   4.416  24.850  -0.332
  119   2HE   LYS  40          2HE       LYS  40   4.973  23.738  -1.582
  120   1HZ   LYS  40          1HZ       LYS  40   2.606  24.405  -1.779
  121   2HZ   LYS  40          2HZ       LYS  40   2.285  23.597  -0.325
  122   3HZ   LYS  40          3HZ       LYS  40   2.833  22.729  -1.675
  123    H    VAL  41           H        VAL  41   4.035  17.000   1.472
  124    HA   VAL  41           HA       VAL  41   5.923  16.773   3.714
  125    HB   VAL  41           HB       VAL  41   3.123  15.640   3.523
  126   1HG1  VAL  41          1HG1      VAL  41   3.352  15.247   5.927
  127   2HG1  VAL  41          2HG1      VAL  41   5.011  15.843   5.871
  128   3HG1  VAL  41          3HG1      VAL  41   4.574  14.366   5.014
  129   1HG2  VAL  41          1HG2      VAL  41   2.528  17.411   5.144
  130   2HG2  VAL  41          2HG2      VAL  41   3.020  18.049   3.575
  131   3HG2  VAL  41          3HG2      VAL  41   4.136  18.104   4.941
  132    H    LEU  42           H        LEU  42   3.982  14.720   1.526
  133    HA   LEU  42           HA       LEU  42   5.922  12.559   1.996
  134   1HB   LEU  42          1HB       LEU  42   3.114  12.376   0.903
  135   2HB   LEU  42          2HB       LEU  42   4.206  11.027   1.119
  136    HG   LEU  42           HG       LEU  42   4.196  11.774   3.628
  137   1HD1  LEU  42          1HD1      LEU  42   2.933  13.832   3.286
  138   2HD1  LEU  42          2HD1      LEU  42   2.064  12.713   4.334
  139   3HD1  LEU  42          3HD1      LEU  42   1.578  12.899   2.650
  140   1HD2  LEU  42          1HD2      LEU  42   2.328  10.266   4.043
  141   2HD2  LEU  42          2HD2      LEU  42   3.385   9.636   2.778
  142   3HD2  LEU  42          3HD2      LEU  42   1.847  10.387   2.351
  143    H    THR  43           H        THR  43   6.358  11.157   0.128
  144    HA   THR  43           HA       THR  43   6.516  12.730  -2.349
  145    HB   THR  43           HB       THR  43   8.220  10.359  -1.525
  146    HG1  THR  43           HG1      THR  43   8.504  13.141  -1.200
  147   1HG2  THR  43          1HG2      THR  43   8.033  10.606  -3.951
  148   2HG2  THR  43          2HG2      THR  43   9.651  11.042  -3.407
  149   3HG2  THR  43          3HG2      THR  43   8.490  12.301  -3.827
  150    HA   PRO  44           HA       PRO  44   3.486   9.848  -3.957
  151   1HB   PRO  44          1HB       PRO  44   3.970  10.483  -6.611
  152   2HB   PRO  44          2HB       PRO  44   2.822  11.304  -5.556
  153   1HG   PRO  44          1HG       PRO  44   5.577  12.103  -6.346
  154   2HG   PRO  44          2HG       PRO  44   4.157  13.120  -6.043
  155   1HD   PRO  44          1HD       PRO  44   6.177  12.880  -4.263
  156   2HD   PRO  44          2HD       PRO  44   4.495  13.129  -3.759
  157    H    GLY  45           H        GLY  45   3.667   7.788  -4.503
  158   1HA   GLY  45          1HA       GLY  45   4.566   6.055  -5.919
  159   2HA   GLY  45          2HA       GLY  45   6.097   6.916  -5.914
  160    H    LEU  46           H        LEU  46   5.523   7.305  -2.882
  161    HA   LEU  46           HA       LEU  46   7.138   5.104  -2.046
  162   1HB   LEU  46          1HB       LEU  46   5.611   7.103  -0.372
  163   2HB   LEU  46          2HB       LEU  46   6.839   6.006   0.222
  164    HG   LEU  46           HG       LEU  46   7.265   8.308  -1.683
  165   1HD1  LEU  46          1HD1      LEU  46   8.612   9.221   0.145
  166   2HD1  LEU  46          2HD1      LEU  46   8.182   7.840   1.152
  167   3HD1  LEU  46          3HD1      LEU  46   6.937   8.977   0.639
  168   1HD2  LEU  46          1HD2      LEU  46   9.645   7.749  -1.530
  169   2HD2  LEU  46          2HD2      LEU  46   8.719   6.443  -2.269
  170   3HD2  LEU  46          3HD2      LEU  46   9.242   6.312  -0.591
  171    H    VAL  47           H        VAL  47   6.515   3.680  -0.207
  172    HA   VAL  47           HA       VAL  47   3.773   2.702  -0.615
  173    HB   VAL  47           HB       VAL  47   6.103   1.160   0.559
  174   1HG1  VAL  47          1HG1      VAL  47   3.907   0.331   1.217
  175   2HG1  VAL  47          2HG1      VAL  47   4.722  -0.800   0.136
  176   3HG1  VAL  47          3HG1      VAL  47   3.430   0.234  -0.480
  177   1HG2  VAL  47          1HG2      VAL  47   6.253   0.018  -1.600
  178   2HG2  VAL  47          2HG2      VAL  47   6.593   1.741  -1.757
  179   3HG2  VAL  47          3HG2      VAL  47   5.027   1.101  -2.258
  180    H    ILE  48           H        ILE  48   2.450   2.304   1.188
  181    HA   ILE  48           HA       ILE  48   3.147   3.742   3.630
  182    HB   ILE  48           HB       ILE  48   0.628   2.213   2.923
  183   1HG1  ILE  48          1HG1      ILE  48   1.221   4.231   1.457
  184   2HG1  ILE  48          2HG1      ILE  48  -0.368   4.230   2.211
  185   1HG2  ILE  48          1HG2      ILE  48   1.148   4.219   5.114
  186   2HG2  ILE  48          2HG2      ILE  48   0.937   2.479   5.323
  187   3HG2  ILE  48          3HG2      ILE  48  -0.403   3.469   4.748
  188   1HD1  ILE  48          1HD1      ILE  48   0.704   6.419   2.307
  189   2HD1  ILE  48          2HD1      ILE  48   2.035   5.724   3.234
  190   3HD1  ILE  48          3HD1      ILE  48   0.404   5.758   3.914
  191    H    GLU  49           H        GLU  49   3.996   2.782   5.358
  192    HA   GLU  49           HA       GLU  49   4.037  -0.122   5.506
  193   1HB   GLU  49          1HB       GLU  49   6.064   1.322   6.033
  194   2HB   GLU  49          2HB       GLU  49   5.217   1.820   7.487
  195   1HG   GLU  49          1HG       GLU  49   5.037  -0.927   7.559
  196   2HG   GLU  49          2HG       GLU  49   6.658  -0.638   6.930
  197    H    SER  50           H        SER  50   3.041   2.653   7.501
  198    HA   SER  50           HA       SER  50   0.894   1.085   8.653
  199   1HB   SER  50          1HB       SER  50   3.089   2.131  10.451
  200   2HB   SER  50          2HB       SER  50   1.627   1.297  10.967
  201    HG   SER  50           HG       SER  50   3.960   0.301   9.800
  202    H    ILE  51           H        ILE  51  -0.608   2.285   9.758
  203    HA   ILE  51           HA       ILE  51  -0.359   5.199   9.531
  204    HB   ILE  51           HB       ILE  51  -2.805   3.525  10.197
  205   1HG1  ILE  51          1HG1      ILE  51  -2.071   3.093   7.911
  206   2HG1  ILE  51          2HG1      ILE  51  -3.555   4.040   7.909
  207   1HG2  ILE  51          1HG2      ILE  51  -4.081   5.571   9.702
  208   2HG2  ILE  51          2HG2      ILE  51  -2.566   6.455   9.511
  209   3HG2  ILE  51          3HG2      ILE  51  -3.000   5.774  11.079
  210   1HD1  ILE  51          1HD1      ILE  51  -2.199   6.073   7.524
  211   2HD1  ILE  51          2HD1      ILE  51  -2.078   4.886   6.226
  212   3HD1  ILE  51          3HD1      ILE  51  -0.767   5.051   7.397
  213    H    ASN  52           H        ASN  52  -1.316   6.368  11.504
  214    HA   ASN  52           HA       ASN  52   0.279   6.005  13.688
  215   1HB   ASN  52          1HB       ASN  52  -0.998   8.053  13.156
  216   2HB   ASN  52          2HB       ASN  52  -2.462   7.248  13.691
  217   1HD2  ASN  52          1HD2      ASN  52  -2.666   8.999  15.161
  218   2HD2  ASN  52          2HD2      ASN  52  -1.803   8.979  16.662
  219    H    GLY  53           H        GLY  53   0.427   4.099  14.721
  220   1HA   GLY  53          1HA       GLY  53  -0.124   2.721  16.504
  221   2HA   GLY  53          2HA       GLY  53  -1.744   3.397  16.499
  222    H    MET  54           H        MET  54  -1.535   2.699  13.417
  223    HA   MET  54           HA       MET  54  -2.373  -0.102  13.752
  224   1HB   MET  54          1HB       MET  54  -3.842   2.096  12.289
  225   2HB   MET  54          2HB       MET  54  -4.272   0.393  12.207
  226   1HG   MET  54          1HG       MET  54  -4.920   0.345  14.471
  227   2HG   MET  54          2HG       MET  54  -4.140   1.887  14.807
  228   1HE   MET  54          1HE       MET  54  -5.064   4.217  14.113
  229   2HE   MET  54          2HE       MET  54  -6.482   4.463  13.092
  230   3HE   MET  54          3HE       MET  54  -5.025   3.732  12.419
  231    HA   PRO  55           HA       PRO  55   0.567  -0.215  10.323
  232   1HB   PRO  55          1HB       PRO  55   0.772  -2.921  10.275
  233   2HB   PRO  55          2HB       PRO  55   1.662  -1.902  11.410
  234   1HG   PRO  55          1HG       PRO  55  -0.845  -3.480  11.843
  235   2HG   PRO  55          2HG       PRO  55   0.553  -3.277  12.914
  236   1HD   PRO  55          1HD       PRO  55  -1.760  -1.905  13.244
  237   2HD   PRO  55          2HD       PRO  55  -0.175  -1.241  13.690
  238    H    THR  56           H        THR  56   0.403  -0.763   8.135
  239    HA   THR  56           HA       THR  56  -2.227  -1.812   7.323
  240    HB   THR  56           HB       THR  56  -2.075  -0.178   5.385
  241    HG1  THR  56           HG1      THR  56   0.213   0.308   5.856
  242   1HG2  THR  56          1HG2      THR  56  -2.340   0.929   8.183
  243   2HG2  THR  56          2HG2      THR  56  -3.618   0.154   7.249
  244   3HG2  THR  56          3HG2      THR  56  -2.948   1.695   6.717
  245    H    SER  57           H        SER  57  -1.494  -3.831   6.718
  246    HA   SER  57           HA       SER  57   0.477  -3.924   4.544
  247   1HB   SER  57          1HB       SER  57   0.775  -5.467   6.501
  248   2HB   SER  57          2HB       SER  57  -0.759  -6.230   6.088
  249    HG   SER  57           HG       SER  57   1.691  -6.283   4.699
  250    H    ASN  58           H        ASN  58  -2.834  -3.875   5.122
  251    HA   ASN  58           HA       ASN  58  -3.397  -4.986   2.445
  252   1HB   ASN  58          1HB       ASN  58  -5.085  -5.181   4.960
  253   2HB   ASN  58          2HB       ASN  58  -5.651  -5.630   3.357
  254   1HD2  ASN  58          1HD2      ASN  58  -3.507  -6.451   5.976
  255   2HD2  ASN  58          2HD2      ASN  58  -3.172  -8.067   5.459
  256    H    LEU  59           H        LEU  59  -5.434  -4.090   1.501
  257    HA   LEU  59           HA       LEU  59  -5.605  -1.270   1.735
  258   1HB   LEU  59          1HB       LEU  59  -6.713  -3.331   0.071
  259   2HB   LEU  59          2HB       LEU  59  -7.994  -2.253   0.583
  260    HG   LEU  59           HG       LEU  59  -5.464  -1.419  -0.838
  261   1HD1  LEU  59          1HD1      LEU  59  -6.939  -0.946  -2.717
  262   2HD1  LEU  59          2HD1      LEU  59  -8.310  -1.581  -1.809
  263   3HD1  LEU  59          3HD1      LEU  59  -6.991  -2.654  -2.278
  264   1HD2  LEU  59          1HD2      LEU  59  -6.503   0.776  -0.988
  265   2HD2  LEU  59          2HD2      LEU  59  -6.296   0.297   0.698
  266   3HD2  LEU  59          3HD2      LEU  59  -7.886   0.197  -0.058
  267    H    THR  60           H        THR  60  -7.406  -3.954   3.095
  268    HA   THR  60           HA       THR  60  -9.557  -2.516   4.187
  269    HB   THR  60           HB       THR  60  -8.331  -5.047   5.307
  270    HG1  THR  60           HG1      THR  60 -10.437  -5.508   3.704
  271   1HG2  THR  60          1HG2      THR  60 -10.052  -4.005   6.722
  272   2HG2  THR  60          2HG2      THR  60 -10.619  -5.527   6.034
  273   3HG2  THR  60          3HG2      THR  60 -11.165  -3.996   5.355
  274    H    THR  61           H        THR  61  -6.329  -3.278   5.495
  275    HA   THR  61           HA       THR  61  -6.852  -2.248   8.084
  276    HB   THR  61           HB       THR  61  -4.261  -2.002   8.136
  277    HG1  THR  61           HG1      THR  61  -4.154  -2.145   5.753
  278   1HG2  THR  61          1HG2      THR  61  -4.017  -4.428   8.473
  279   2HG2  THR  61          2HG2      THR  61  -5.586  -4.680   7.708
  280   3HG2  THR  61          3HG2      THR  61  -5.481  -3.803   9.233
  281    H    TYR  62           H        TYR  62  -5.774  -0.772   5.085
  282    HA   TYR  62           HA       TYR  62  -5.167   1.785   6.212
  283   1HB   TYR  62          1HB       TYR  62  -4.349   0.938   3.977
  284   2HB   TYR  62          2HB       TYR  62  -5.982   1.164   3.361
  285    HD1  TYR  62           HD1      TYR  62  -3.046   2.937   4.756
  286    HD2  TYR  62           HD2      TYR  62  -6.739   3.312   2.673
  287    HE1  TYR  62           HE1      TYR  62  -2.500   5.273   4.221
  288    HE2  TYR  62           HE2      TYR  62  -6.200   5.653   2.133
  289    HH   TYR  62           HH       TYR  62  -4.752   7.477   3.040
  290    H    SER  63           H        SER  63  -8.000   0.218   4.884
  291    HA   SER  63           HA       SER  63  -9.717   2.424   4.777
  292   1HB   SER  63          1HB       SER  63 -10.210  -0.517   5.065
  293   2HB   SER  63          2HB       SER  63 -11.463   0.646   4.722
  294    HG   SER  63           HG       SER  63  -9.157   0.242   3.116
  295    H    ALA  64           H        ALA  64  -9.279  -0.109   7.204
  296    HA   ALA  64           HA       ALA  64 -11.244   0.794   9.003
  297   1HB   ALA  64          1HB       ALA  64 -10.237  -0.701  10.617
  298   2HB   ALA  64          2HB       ALA  64  -8.772  -0.811   9.641
  299   3HB   ALA  64          3HB       ALA  64 -10.288  -1.479   9.034
  300    H    ALA  65           H        ALA  65  -7.895   1.673   8.566
  301    HA   ALA  65           HA       ALA  65  -7.676   3.090  11.056
  302   1HB   ALA  65          1HB       ALA  65  -5.915   3.235   8.608
  303   2HB   ALA  65          2HB       ALA  65  -5.712   2.108   9.951
  304   3HB   ALA  65          3HB       ALA  65  -5.519   3.841  10.216
  305    H    LEU  66           H        LEU  66  -8.491   3.863   7.751
  306    HA   LEU  66           HA       LEU  66  -8.254   6.679   7.945
  307   1HB   LEU  66          1HB       LEU  66  -8.529   4.940   5.917
  308   2HB   LEU  66          2HB       LEU  66 -10.193   5.454   6.059
  309    HG   LEU  66           HG       LEU  66  -7.880   7.336   5.621
  310   1HD1  LEU  66          1HD1      LEU  66  -8.140   5.865   3.710
  311   2HD1  LEU  66          2HD1      LEU  66  -8.701   7.491   3.316
  312   3HD1  LEU  66          3HD1      LEU  66  -9.867   6.212   3.655
  313   1HD2  LEU  66          1HD2      LEU  66  -9.639   8.943   5.034
  314   2HD2  LEU  66          2HD2      LEU  66  -9.792   8.388   6.701
  315   3HD2  LEU  66          3HD2      LEU  66 -10.864   7.745   5.457
  316    H    LYS  67           H        LYS  67 -10.958   4.431   8.316
  317    HA   LYS  67           HA       LYS  67 -13.007   6.341   8.336
  318   1HB   LYS  67          1HB       LYS  67 -14.449   4.619   9.165
  319   2HB   LYS  67          2HB       LYS  67 -13.322   3.888   8.030
  320   1HG   LYS  67          1HG       LYS  67 -11.967   3.126   9.980
  321   2HG   LYS  67          2HG       LYS  67 -13.247   3.719  11.039
  322   1HD   LYS  67          1HD       LYS  67 -13.512   1.582   8.923
  323   2HD   LYS  67          2HD       LYS  67 -13.493   1.329  10.667
  324   1HE   LYS  67          1HE       LYS  67 -15.567   2.909   9.153
  325   2HE   LYS  67          2HE       LYS  67 -15.767   1.252   9.719
  326   1HZ   LYS  67          1HZ       LYS  67 -15.282   3.609  11.466
  327   2HZ   LYS  67          2HZ       LYS  67 -15.551   2.018  11.985
  328   3HZ   LYS  67          3HZ       LYS  67 -16.789   2.878  11.205
  329    H    THR  68           H        THR  68 -10.766   5.479  10.829
  330    HA   THR  68           HA       THR  68 -12.402   6.627  12.926
  331    HB   THR  68           HB       THR  68 -10.342   6.200  14.339
  332    HG1  THR  68           HG1      THR  68  -9.086   5.936  12.173
  333   1HG2  THR  68          1HG2      THR  68 -12.287   4.727  14.335
  334   2HG2  THR  68          2HG2      THR  68 -10.796   3.799  14.487
  335   3HG2  THR  68          3HG2      THR  68 -11.639   3.863  12.940
  336    H    ILE  69           H        ILE  69 -10.195   7.798  10.624
  337    HA   ILE  69           HA       ILE  69  -9.153   9.917  12.312
  338    HB   ILE  69           HB       ILE  69  -8.830   9.697   9.321
  339   1HG1  ILE  69          1HG1      ILE  69  -8.074   7.594  10.261
  340   2HG1  ILE  69          2HG1      ILE  69  -6.680   8.553   9.783
  341   1HG2  ILE  69          1HG2      ILE  69  -7.133  11.016  11.434
  342   2HG2  ILE  69          2HG2      ILE  69  -8.221  11.840  10.318
  343   3HG2  ILE  69          3HG2      ILE  69  -6.803  10.991   9.703
  344   1HD1  ILE  69          1HD1      ILE  69  -6.287   7.447  11.889
  345   2HD1  ILE  69          2HD1      ILE  69  -7.720   8.205  12.582
  346   3HD1  ILE  69          3HD1      ILE  69  -6.335   9.196  12.119
  347    H    SER  70           H        SER  70  -9.832  11.997  12.345
  348    HA   SER  70           HA       SER  70 -12.188  12.663  10.722
  349   1HB   SER  70          1HB       SER  70 -11.201  13.907  13.301
  350   2HB   SER  70          2HB       SER  70 -12.670  14.364  12.439
  351    HG   SER  70           HG       SER  70 -13.309  12.948  13.986
  352    H    VAL  71           H        VAL  71 -12.366  14.914   9.989
  353    HA   VAL  71           HA       VAL  71 -10.121  15.903   8.609
  354    HB   VAL  71           HB       VAL  71 -12.688  17.310   9.408
  355   1HG1  VAL  71          1HG1      VAL  71 -12.170  18.914   7.624
  356   2HG1  VAL  71          2HG1      VAL  71 -10.599  18.144   7.399
  357   3HG1  VAL  71          3HG1      VAL  71 -10.972  18.955   8.919
  358   1HG2  VAL  71          1HG2      VAL  71 -13.385  16.841   7.112
  359   2HG2  VAL  71          2HG2      VAL  71 -13.032  15.357   7.996
  360   3HG2  VAL  71          3HG2      VAL  71 -11.869  15.984   6.829
  361    H    GLY  72           H        GLY  72  -8.522  17.313   9.208
  362   1HA   GLY  72          1HA       GLY  72  -7.681  19.223  10.313
  363   2HA   GLY  72          2HA       GLY  72  -8.942  19.052  11.525
  364    H    GLU  73           H        GLU  73  -8.064  16.045  11.405
  365    HA   GLU  73           HA       GLU  73  -6.396  16.281  13.743
  366   1HB   GLU  73          1HB       GLU  73  -8.248  14.614  13.540
  367   2HB   GLU  73          2HB       GLU  73  -7.297  13.793  12.317
  368   1HG   GLU  73          1HG       GLU  73  -7.112  12.702  14.483
  369   2HG   GLU  73          2HG       GLU  73  -5.558  13.317  13.924
  370    H    VAL  74           H        VAL  74  -4.350  15.374  13.995
  371    HA   VAL  74           HA       VAL  74  -2.822  15.174  11.487
  372    HB   VAL  74           HB       VAL  74  -1.783  15.753  14.279
  373   1HG1  VAL  74          1HG1      VAL  74   0.293  16.375  13.124
  374   2HG1  VAL  74          2HG1      VAL  74  -0.413  15.865  11.591
  375   3HG1  VAL  74          3HG1      VAL  74  -0.121  14.680  12.866
  376   1HG2  VAL  74          1HG2      VAL  74  -1.485  18.048  13.529
  377   2HG2  VAL  74          2HG2      VAL  74  -3.183  17.575  13.428
  378   3HG2  VAL  74          3HG2      VAL  74  -2.196  17.645  11.968
  379    H    ILE  75           H        ILE  75  -2.008  13.252  10.959
  380    HA   ILE  75           HA       ILE  75  -1.954  11.160  13.029
  381    HB   ILE  75           HB       ILE  75  -2.372   9.534  11.157
  382   1HG1  ILE  75          1HG1      ILE  75  -3.194  12.052   9.685
  383   2HG1  ILE  75          2HG1      ILE  75  -1.804  11.044   9.288
  384   1HG2  ILE  75          1HG2      ILE  75  -4.794   9.907  11.183
  385   2HG2  ILE  75          2HG2      ILE  75  -4.528  11.535  11.810
  386   3HG2  ILE  75          3HG2      ILE  75  -4.070  10.129  12.776
  387   1HD1  ILE  75          1HD1      ILE  75  -3.335   9.181   8.802
  388   2HD1  ILE  75          2HD1      ILE  75  -3.634  10.589   7.784
  389   3HD1  ILE  75          3HD1      ILE  75  -4.701  10.241   9.144
  390    H    ASN  76           H        ASN  76  -0.467   9.468  12.730
  391    HA   ASN  76           HA       ASN  76   2.060  10.340  11.544
  392   1HB   ASN  76          1HB       ASN  76   2.267   9.810  13.858
  393   2HB   ASN  76          2HB       ASN  76   1.315   8.343  13.685
  394   1HD2  ASN  76          1HD2      ASN  76   2.264   6.501  12.932
  395   2HD2  ASN  76          2HD2      ASN  76   3.979   6.316  12.783
  396    H    ILE  77           H        ILE  77   2.855   9.364   9.764
  397    HA   ILE  77           HA       ILE  77   1.746   6.741   8.956
  398    HB   ILE  77           HB       ILE  77   2.149   9.112   7.102
  399   1HG1  ILE  77          1HG1      ILE  77  -0.407   7.732   7.944
  400   2HG1  ILE  77          2HG1      ILE  77   0.135   9.290   8.556
  401   1HG2  ILE  77          1HG2      ILE  77   2.680   6.975   6.045
  402   2HG2  ILE  77          2HG2      ILE  77   1.199   7.663   5.379
  403   3HG2  ILE  77          3HG2      ILE  77   1.112   6.334   6.535
  404   1HD1  ILE  77          1HD1      ILE  77  -0.532   8.673   5.689
  405   2HD1  ILE  77          2HD1      ILE  77  -0.033  10.241   6.326
  406   3HD1  ILE  77          3HD1      ILE  77  -1.567   9.531   6.831
  407    H    THR  78           H        THR  78   3.399   5.407   8.970
  408    HA   THR  78           HA       THR  78   6.066   6.336   8.277
  409    HB   THR  78           HB       THR  78   5.109   3.621   9.216
  410    HG1  THR  78           HG1      THR  78   6.595   5.616  10.616
  411   1HG2  THR  78          1HG2      THR  78   7.172   3.486   7.872
  412   2HG2  THR  78          2HG2      THR  78   7.463   3.097   9.567
  413   3HG2  THR  78          3HG2      THR  78   7.929   4.676   8.933
  414    H    THR  79           H        THR  79   6.829   6.168   6.266
  415    HA   THR  79           HA       THR  79   5.602   4.177   4.477
  416    HB   THR  79           HB       THR  79   6.447   5.454   2.602
  417    HG1  THR  79           HG1      THR  79   7.683   7.036   4.616
  418   1HG2  THR  79          1HG2      THR  79   5.059   7.227   4.611
  419   2HG2  THR  79          2HG2      THR  79   4.282   6.141   3.459
  420   3HG2  THR  79          3HG2      THR  79   5.173   7.551   2.883
  421    H    ASP  80           H        ASP  80   7.288   3.411   2.771
  422    HA   ASP  80           HA       ASP  80   9.218   1.898   4.141
  423   1HB   ASP  80          1HB       ASP  80   8.142   1.279   1.964
  424   2HB   ASP  80          2HB       ASP  80   9.153   2.487   1.175
  425    H    GLN  81           H        GLN  81   9.362   5.075   2.800
  426    HA   GLN  81           HA       GLN  81  12.288   5.070   2.992
  427   1HB   GLN  81          1HB       GLN  81  10.368   6.598   1.306
  428   2HB   GLN  81          2HB       GLN  81  11.863   7.385   1.769
  429   1HG   GLN  81          1HG       GLN  81  12.040   6.347  -0.420
  430   2HG   GLN  81          2HG       GLN  81  13.154   5.620   0.734
  431   1HE2  GLN  81          1HE2      GLN  81  12.862   3.505   1.359
  432   2HE2  GLN  81          2HE2      GLN  81  11.755   2.436   0.571
  433    H    GLY  82           H        GLY  82  10.054   5.537   5.121
  434   1HA   GLY  82          1HA       GLY  82  11.203   6.673   7.118
  435   2HA   GLY  82          2HA       GLY  82  11.130   8.105   6.104
  436    H    THR  83           H        THR  83  10.020   8.167   8.583
  437    HA   THR  83           HA       THR  83   7.141   7.754   8.240
  438    HB   THR  83           HB       THR  83   8.662   8.603  10.717
  439    HG1  THR  83           HG1      THR  83   8.974   6.540  11.108
  440   1HG2  THR  83          1HG2      THR  83   5.840   7.587  10.361
  441   2HG2  THR  83          2HG2      THR  83   6.303   9.243  10.754
  442   3HG2  THR  83          3HG2      THR  83   6.620   7.942  11.903
  443    H    PHE  84           H        PHE  84   5.694   9.393   8.128
  444    HA   PHE  84           HA       PHE  84   6.661  12.144   8.526
  445   1HB   PHE  84          1HB       PHE  84   4.788  11.254   6.323
  446   2HB   PHE  84          2HB       PHE  84   5.346  12.896   6.611
  447    HD1  PHE  84           HD1      PHE  84   6.027   9.763   5.011
  448    HD2  PHE  84           HD2      PHE  84   7.791  13.411   6.297
  449    HE1  PHE  84           HE1      PHE  84   7.931   9.366   3.506
  450    HE2  PHE  84           HE2      PHE  84   9.699  13.024   4.792
  451    HZ   PHE  84           HZ       PHE  84   9.769  10.996   3.393
  452    H    HIS  85           H        HIS  85   4.955  13.669   9.108
  453    HA   HIS  85           HA       HIS  85   2.572  12.326  10.177
  454   1HB   HIS  85          1HB       HIS  85   2.353  14.163  11.786
  455   2HB   HIS  85          2HB       HIS  85   3.874  13.318  11.973
  456    HD1  HIS  85           HD1      HIS  85   6.037  14.627  11.305
  457    HD2  HIS  85           HD2      HIS  85   2.527  16.857  11.179
  458    HE1  HIS  85           HE1      HIS  85   6.763  17.038  11.231
  459    HE2  HIS  85           HE2      HIS  85   4.623  18.365  11.385
  460    H    LEU  86           H        LEU  86   0.632  12.951   9.512
  461    HA   LEU  86           HA       LEU  86   0.585  15.062   7.453
  462   1HB   LEU  86          1HB       LEU  86   0.418  12.691   6.624
  463   2HB   LEU  86          2HB       LEU  86  -1.087  12.550   7.510
  464    HG   LEU  86           HG       LEU  86  -2.059  14.344   6.131
  465   1HD1  LEU  86          1HD1      LEU  86  -0.041  15.562   5.597
  466   2HD1  LEU  86          2HD1      LEU  86  -0.868  15.077   4.116
  467   3HD1  LEU  86          3HD1      LEU  86   0.563  14.196   4.658
  468   1HD2  LEU  86          1HD2      LEU  86  -2.399  12.039   5.472
  469   2HD2  LEU  86          2HD2      LEU  86  -0.876  12.045   4.583
  470   3HD2  LEU  86          3HD2      LEU  86  -2.217  13.056   4.044
  471    H    LYS  87           H        LYS  87  -1.355  16.260   7.233
  472    HA   LYS  87           HA       LYS  87  -3.171  16.102   9.547
  473   1HB   LYS  87          1HB       LYS  87  -1.685  18.114   9.557
  474   2HB   LYS  87          2HB       LYS  87  -2.383  18.594   8.018
  475   1HG   LYS  87          1HG       LYS  87  -4.587  18.770   9.089
  476   2HG   LYS  87          2HG       LYS  87  -3.856  18.326  10.634
  477   1HD   LYS  87          1HD       LYS  87  -2.406  20.300  10.506
  478   2HD   LYS  87          2HD       LYS  87  -3.154  20.747   8.972
  479   1HE   LYS  87          1HE       LYS  87  -4.144  22.057  10.718
  480   2HE   LYS  87          2HE       LYS  87  -5.337  20.894  10.148
  481   1HZ   LYS  87          1HZ       LYS  87  -3.661  20.532  12.575
  482   2HZ   LYS  87          2HZ       LYS  87  -4.932  19.531  12.062
  483   3HZ   LYS  87          3HZ       LYS  87  -5.257  21.108  12.589
  484    H    THR  88           H        THR  88  -5.212  15.683   9.037
  485    HA   THR  88           HA       THR  88  -5.989  15.311   6.298
  486    HB   THR  88           HB       THR  88  -8.229  14.795   7.322
  487    HG1  THR  88           HG1      THR  88  -8.063  14.531   9.695
  488   1HG2  THR  88          1HG2      THR  88  -5.817  13.365   8.450
  489   2HG2  THR  88          2HG2      THR  88  -6.578  13.045   6.891
  490   3HG2  THR  88          3HG2      THR  88  -7.456  12.717   8.385
  491    H    GLY  89           H        GLY  89  -7.190  16.536   5.002
  492   1HA   GLY  89          1HA       GLY  89  -8.066  19.160   6.005
  493   2HA   GLY  89          2HA       GLY  89  -7.703  18.785   4.326
  494    H    ARG  90           H        ARG  90  -9.755  19.587   3.656
  495    HA   ARG  90           HA       ARG  90 -12.022  17.880   4.388
  496   1HB   ARG  90          1HB       ARG  90 -13.473  19.820   4.778
  497   2HB   ARG  90          2HB       ARG  90 -12.148  19.755   5.927
  498   1HG   ARG  90          1HG       ARG  90 -12.085  21.499   3.475
  499   2HG   ARG  90          2HG       ARG  90 -12.754  22.034   5.018
  500   1HD   ARG  90          1HD       ARG  90  -9.937  21.041   4.594
  501   2HD   ARG  90          2HD       ARG  90 -10.406  22.737   4.687
  502    HE   ARG  90           HE       ARG  90 -11.359  21.680   7.007
  503   1HH1  ARG  90          1HH1      ARG  90  -8.219  21.741   5.459
  504   2HH1  ARG  90          2HH1      ARG  90  -7.334  21.628   6.949
  505   1HH2  ARG  90          1HH2      ARG  90 -10.193  21.574   8.971
  506   2HH2  ARG  90          2HH2      ARG  90  -8.457  21.552   8.942
  507    H    ASN  91           H        ASN  91 -10.474  18.068   1.955
  508    HA   ASN  91           HA       ASN  91 -12.567  19.012   0.108
  509   1HB   ASN  91          1HB       ASN  91 -10.241  19.847  -0.298
  510   2HB   ASN  91          2HB       ASN  91  -9.725  18.184  -0.544
  511   1HD2  ASN  91          1HD2      ASN  91 -10.463  17.063  -2.390
  512   2HD2  ASN  91          2HD2      ASN  91 -11.046  17.914  -3.780
  513    HA   PRO  92           HA       PRO  92 -12.973  14.470   0.320
  514   1HB   PRO  92          1HB       PRO  92 -15.751  14.560   0.545
  515   2HB   PRO  92          2HB       PRO  92 -14.605  14.506   1.883
  516   1HG   PRO  92          1HG       PRO  92 -16.328  16.646   1.185
  517   2HG   PRO  92          2HG       PRO  92 -15.072  16.646   2.430
  518   1HD   PRO  92          1HD       PRO  92 -14.996  17.724  -0.334
  519   2HD   PRO  92          2HD       PRO  92 -14.099  18.243   1.110
  520    H    ASN  93           H        ASN  93 -14.360  12.870  -0.868
  521    HA   ASN  93           HA       ASN  93 -14.628  13.588  -3.644
  522   1HB   ASN  93          1HB       ASN  93 -13.866  11.326  -2.829
  523   2HB   ASN  93          2HB       ASN  93 -15.513  11.033  -2.284
  524   1HD2  ASN  93          1HD2      ASN  93 -13.403  11.311  -5.010
  525   2HD2  ASN  93          2HD2      ASN  93 -14.503  10.684  -6.190
  526    H    ASN  94           H        ASN  94 -16.812  12.578  -1.050
  527    HA   ASN  94           HA       ASN  94 -18.871  14.301  -2.206
  528   1HB   ASN  94          1HB       ASN  94 -19.493  12.059  -2.929
  529   2HB   ASN  94          2HB       ASN  94 -19.346  11.456  -1.282
  530   1HD2  ASN  94          1HD2      ASN  94 -21.263  13.329  -3.493
  531   2HD2  ASN  94          2HD2      ASN  94 -22.681  13.410  -2.507
  532    H    SER  95           H        SER  95 -18.642  12.051   0.565
  533    HA   SER  95           HA       SER  95 -18.860  14.372   2.363
  534   1HB   SER  95          1HB       SER  95 -20.466  11.814   2.609
  535   2HB   SER  95          2HB       SER  95 -20.489  13.157   3.750
  536    HG   SER  95           HG       SER  95 -21.359  13.171   1.038
  537    H    SER  96           H        SER  96 -16.708  12.453   1.494
  538    HA   SER  96           HA       SER  96 -16.202  10.832   3.823
  539   1HB   SER  96          1HB       SER  96 -14.019  10.398   2.460
  540   2HB   SER  96          2HB       SER  96 -15.549   9.743   1.882
  541    HG   SER  96           HG       SER  96 -14.097  10.958   0.349
  542    H    ARG  97           H        ARG  97 -15.423  11.743   5.603
  543    HA   ARG  97           HA       ARG  97 -13.802  14.116   5.547
  544   1HB   ARG  97          1HB       ARG  97 -13.733  13.944   7.938
  545   2HB   ARG  97          2HB       ARG  97 -15.366  13.532   7.427
  546   1HG   ARG  97          1HG       ARG  97 -15.023  11.241   7.827
  547   2HG   ARG  97          2HG       ARG  97 -13.274  11.449   7.965
  548   1HD   ARG  97          1HD       ARG  97 -13.657  12.857   9.965
  549   2HD   ARG  97          2HD       ARG  97 -15.375  12.470   9.865
  550    HE   ARG  97           HE       ARG  97 -13.303  10.399  10.217
  551   1HH1  ARG  97          1HH1      ARG  97 -16.356  11.857  11.127
  552   2HH1  ARG  97          2HH1      ARG  97 -16.749  10.620  12.283
  553   1HH2  ARG  97          1HH2      ARG  97 -13.814   8.776  11.728
  554   2HH2  ARG  97          2HH2      ARG  97 -15.291   8.870  12.638
  555    H    ALA  98           H        ALA  98 -11.602  14.160   6.541
  556    HA   ALA  98           HA       ALA  98  -9.404  13.587   6.331
  557   1HB   ALA  98          1HB       ALA  98  -8.752  11.315   6.980
  558   2HB   ALA  98          2HB       ALA  98 -10.433  10.793   6.862
  559   3HB   ALA  98          3HB       ALA  98  -9.960  11.967   8.090
  560    H    TYR  99           H        TYR  99  -9.605  14.224   4.110
  561    HA   TYR  99           HA       TYR  99 -10.929  12.562   2.252
  562   1HB   TYR  99          1HB       TYR  99 -10.461  14.281   0.657
  563   2HB   TYR  99          2HB       TYR  99 -10.889  15.031   2.179
  564    HD1  TYR  99           HD1      TYR  99  -8.791  15.560   3.721
  565    HD2  TYR  99           HD2      TYR  99  -8.657  15.152  -0.505
  566    HE1  TYR  99           HE1      TYR  99  -6.735  16.875   3.674
  567    HE2  TYR  99           HE2      TYR  99  -6.586  16.475  -0.571
  568    HH   TYR  99           HH       TYR  99  -5.238  17.863   0.641
  569    H    MET 100           H        MET 100  -7.556  12.881   3.051
  570    HA   MET 100           HA       MET 100  -5.643  12.022   2.198
  571   1HB   MET 100          1HB       MET 100  -7.507   9.967   0.992
  572   2HB   MET 100          2HB       MET 100  -5.755   9.824   1.070
  573   1HG   MET 100          1HG       MET 100  -7.652   9.940   3.402
  574   2HG   MET 100          2HG       MET 100  -6.780   8.522   2.819
  575   1HE   MET 100          1HE       MET 100  -6.734   9.413   5.860
  576   2HE   MET 100          2HE       MET 100  -5.022   9.229   6.237
  577   3HE   MET 100          3HE       MET 100  -5.842   8.025   5.240
  578    H    GLY 101           H        GLY 101  -4.917  13.594   0.867
  579   1HA   GLY 101          1HA       GLY 101  -6.168  14.046  -1.707
  580   2HA   GLY 101          2HA       GLY 101  -4.855  14.979  -1.005
  581    H    ILE 102           H        ILE 102  -4.749  11.511  -1.280
  582    HA   ILE 102           HA       ILE 102  -2.950  11.725  -3.581
  583    HB   ILE 102           HB       ILE 102  -1.297  10.265  -2.601
  584   1HG1  ILE 102          1HG1      ILE 102  -2.897  10.354  -0.030
  585   2HG1  ILE 102          2HG1      ILE 102  -2.916   8.996  -1.154
  586   1HG2  ILE 102          1HG2      ILE 102  -1.968  12.564  -0.765
  587   2HG2  ILE 102          2HG2      ILE 102  -0.975  12.633  -2.221
  588   3HG2  ILE 102          3HG2      ILE 102  -0.418  11.723  -0.814
  589   1HD1  ILE 102          1HD1      ILE 102  -0.519   8.687  -0.803
  590   2HD1  ILE 102          2HD1      ILE 102  -1.428   8.567   0.704
  591   3HD1  ILE 102          3HD1      ILE 102  -0.517  10.032   0.339
  592    H    ARG 103           H        ARG 103  -2.736   9.802  -4.762
  593    HA   ARG 103           HA       ARG 103  -4.988   7.966  -4.473
  594   1HB   ARG 103          1HB       ARG 103  -4.234   9.062  -6.690
  595   2HB   ARG 103          2HB       ARG 103  -2.897   7.926  -6.645
  596   1HG   ARG 103          1HG       ARG 103  -4.744   7.136  -8.048
  597   2HG   ARG 103          2HG       ARG 103  -4.419   6.053  -6.694
  598   1HD   ARG 103          1HD       ARG 103  -6.797   6.310  -6.925
  599   2HD   ARG 103          2HD       ARG 103  -6.277   7.125  -5.453
  600    HE   ARG 103           HE       ARG 103  -6.732   8.634  -7.947
  601   1HH1  ARG 103          1HH1      ARG 103  -7.335   8.109  -4.538
  602   2HH1  ARG 103          2HH1      ARG 103  -8.363   9.496  -4.362
  603   1HH2  ARG 103          1HH2      ARG 103  -8.151  10.428  -7.740
  604   2HH2  ARG 103          2HH2      ARG 103  -8.835  10.804  -6.192
  605    H    THR 104           H        THR 104  -4.703   5.754  -4.113
  606    HA   THR 104           HA       THR 104  -1.993   4.757  -3.854
  607    HB   THR 104           HB       THR 104  -2.231   5.377  -1.627
  608    HG1  THR 104           HG1      THR 104  -1.648   3.169  -1.885
  609   1HG2  THR 104          1HG2      THR 104  -5.030   4.266  -1.652
  610   2HG2  THR 104          2HG2      THR 104  -4.585   5.972  -1.606
  611   3HG2  THR 104          3HG2      THR 104  -4.204   4.924  -0.240
  612    H    SER 105           H        SER 105  -1.823   2.530  -3.785
  613    HA   SER 105           HA       SER 105  -4.223   1.033  -4.565
  614   1HB   SER 105          1HB       SER 105  -2.638  -0.319  -6.064
  615   2HB   SER 105          2HB       SER 105  -3.089   1.289  -6.627
  616    HG   SER 105           HG       SER 105  -1.111   2.030  -6.223
  617    H    ASN 106           H        ASN 106  -3.638  -1.414  -4.441
  618    HA   ASN 106           HA       ASN 106  -2.867  -1.845  -1.689
  619   1HB   ASN 106          1HB       ASN 106  -5.002  -2.722  -2.628
  620   2HB   ASN 106          2HB       ASN 106  -4.069  -3.740  -3.717
  621   1HD2  ASN 106          1HD2      ASN 106  -4.617  -5.675  -3.018
  622   2HD2  ASN 106          2HD2      ASN 106  -4.317  -6.267  -1.434
  623    H    HIS 107           H        HIS 107  -1.210  -1.691  -4.449
  624    HA   HIS 107           HA       HIS 107   0.781  -2.472  -5.211
  625   1HB   HIS 107          1HB       HIS 107   1.466  -2.153  -2.834
  626   2HB   HIS 107          2HB       HIS 107   1.002  -3.817  -2.506
  627    HD1  HIS 107           HD1      HIS 107   3.434  -1.957  -4.786
  628    HD2  HIS 107           HD2      HIS 107   3.026  -5.568  -2.760
  629    HE1  HIS 107           HE1      HIS 107   5.605  -3.183  -5.132
  630    HE2  HIS 107           HE2      HIS 107   5.384  -5.303  -3.783
  631    H    LEU 108           H        LEU 108  -1.602  -3.844  -5.786
  632    HA   LEU 108           HA       LEU 108  -1.287  -6.661  -5.668
  633   1HB   LEU 108          1HB       LEU 108  -2.921  -4.857  -7.440
  634   2HB   LEU 108          2HB       LEU 108  -2.951  -6.603  -7.599
  635    HG   LEU 108           HG       LEU 108  -3.568  -5.287  -4.988
  636   1HD1  LEU 108          1HD1      LEU 108  -5.063  -4.275  -6.631
  637   2HD1  LEU 108          2HD1      LEU 108  -5.944  -5.382  -5.576
  638   3HD1  LEU 108          3HD1      LEU 108  -5.513  -5.879  -7.213
  639   1HD2  LEU 108          1HD2      LEU 108  -3.146  -7.665  -4.929
  640   2HD2  LEU 108          2HD2      LEU 108  -4.312  -7.926  -6.228
  641   3HD2  LEU 108          3HD2      LEU 108  -4.860  -7.353  -4.651
  642    H    ARG 109           H        ARG 109  -1.122  -7.993  -7.668
  643    HA   ARG 109           HA       ARG 109   0.999  -6.901  -9.398
  644   1HB   ARG 109          1HB       ARG 109   1.439  -8.972  -7.878
  645   2HB   ARG 109          2HB       ARG 109   0.489  -9.848  -9.068
  646   1HG   ARG 109          1HG       ARG 109   2.910  -8.220  -9.782
  647   2HG   ARG 109          2HG       ARG 109   2.988  -9.925  -9.355
  648   1HD   ARG 109          1HD       ARG 109   1.635 -10.528 -11.234
  649   2HD   ARG 109          2HD       ARG 109   1.284  -8.838 -11.589
  650    HE   ARG 109           HE       ARG 109   3.656  -8.588 -12.179
  651   1HH1  ARG 109          1HH1      ARG 109   2.327 -11.821 -12.040
  652   2HH1  ARG 109          2HH1      ARG 109   3.480 -12.495 -13.147
  653   1HH2  ARG 109          1HH2      ARG 109   5.145  -9.433 -13.684
  654   2HH2  ARG 109          2HH2      ARG 109   5.095 -11.123 -14.101
  655    H    VAL 110           H        VAL 110  -0.230  -6.013 -10.945
  656    HA   VAL 110           HA       VAL 110  -2.281  -7.670 -12.233
  657    HB   VAL 110           HB       VAL 110  -1.853  -4.677 -12.325
  658   1HG1  VAL 110          1HG1      VAL 110  -2.860  -5.478 -14.385
  659   2HG1  VAL 110          2HG1      VAL 110  -4.032  -4.573 -13.426
  660   3HG1  VAL 110          3HG1      VAL 110  -4.095  -6.336 -13.462
  661   1HG2  VAL 110          1HG2      VAL 110  -2.622  -5.424 -10.149
  662   2HG2  VAL 110          2HG2      VAL 110  -3.939  -6.324 -10.901
  663   3HG2  VAL 110          3HG2      VAL 110  -3.910  -4.564 -10.991
  664    H    ARG 111           H        ARG 111  -2.228  -8.073 -14.397
  665    HA   ARG 111           HA       ARG 111   0.250  -7.914 -15.779
  666   1HB   ARG 111          1HB       ARG 111  -1.415  -9.707 -16.179
  667   2HB   ARG 111          2HB       ARG 111  -2.519  -8.515 -16.853
  668   1HG   ARG 111          1HG       ARG 111  -0.923  -8.046 -18.638
  669   2HG   ARG 111          2HG       ARG 111   0.178  -9.247 -17.965
  670   1HD   ARG 111          1HD       ARG 111  -1.517 -10.985 -18.328
  671   2HD   ARG 111          2HD       ARG 111  -2.594  -9.773 -19.027
  672    HE   ARG 111           HE       ARG 111  -0.437  -9.478 -20.555
  673   1HH1  ARG 111          1HH1      ARG 111  -2.174 -12.350 -19.582
  674   2HH1  ARG 111          2HH1      ARG 111  -1.693 -13.280 -20.970
  675   1HH2  ARG 111          1HH2      ARG 111   0.217 -10.681 -22.378
  676   2HH2  ARG 111          2HH2      ARG 111  -0.330 -12.323 -22.564
  677    H    ASP 112           H        ASP 112   0.770  -6.643 -17.599
  678    HA   ASP 112           HA       ASP 112   0.182  -3.948 -17.410
  679   1HB   ASP 112          1HB       ASP 112   1.288  -5.564 -19.698
  680   2HB   ASP 112          2HB       ASP 112   1.117  -3.816 -19.783
  681    H    SER 113           H        SER 113  -1.886  -3.383 -17.391
  682    HA   SER 113           HA       SER 113  -3.297  -3.410 -19.957
  683   1HB   SER 113          1HB       SER 113  -4.735  -3.907 -17.341
  684   2HB   SER 113          2HB       SER 113  -5.371  -4.081 -18.977
  685    HG   SER 113           HG       SER 113  -3.209  -5.636 -18.017
  686    H    VAL 114           H        VAL 114  -3.147  -1.239 -20.372
  687    HA   VAL 114           HA       VAL 114  -3.635   0.588 -18.129
  688    HB   VAL 114           HB       VAL 114  -2.535   2.317 -19.632
  689   1HG1  VAL 114          1HG1      VAL 114  -1.434   1.314 -17.693
  690   2HG1  VAL 114          2HG1      VAL 114  -0.287   1.605 -19.001
  691   3HG1  VAL 114          3HG1      VAL 114  -0.885  -0.027 -18.698
  692   1HG2  VAL 114          1HG2      VAL 114  -2.672   1.139 -21.754
  693   2HG2  VAL 114          2HG2      VAL 114  -1.675  -0.166 -21.113
  694   3HG2  VAL 114          3HG2      VAL 114  -0.984   1.441 -21.334
  695    H    ALA 115           H        ALA 115  -5.652   1.195 -18.049
  696    HA   ALA 115           HA       ALA 115  -6.785   2.593 -20.330
  697   1HB   ALA 115          1HB       ALA 115  -8.929   1.439 -20.198
  698   2HB   ALA 115          2HB       ALA 115  -8.292   0.369 -18.948
  699   3HB   ALA 115          3HB       ALA 115  -7.633   0.305 -20.584
  700    H    SER 116           H        SER 116  -6.553   4.474 -19.155
  701    HA   SER 116           HA       SER 116  -8.460   4.809 -16.962
  702   1HB   SER 116          1HB       SER 116  -5.568   5.706 -16.838
  703   2HB   SER 116          2HB       SER 116  -6.802   6.030 -15.619
  704    HG   SER 116           HG       SER 116  -6.969   3.529 -15.800
  705    H    VAL 117           H        VAL 117  -8.479   5.578 -19.744
  706    HA   VAL 117           HA       VAL 117  -7.823   8.360 -19.899
  707    HB   VAL 117           HB       VAL 117  -9.119   8.236 -22.102
  708   1HG1  VAL 117          1HG1      VAL 117  -6.682   8.145 -21.961
  709   2HG1  VAL 117          2HG1      VAL 117  -7.278   7.073 -23.226
  710   3HG1  VAL 117          3HG1      VAL 117  -6.752   6.405 -21.681
  711   1HG2  VAL 117          1HG2      VAL 117 -10.470   6.251 -21.548
  712   2HG2  VAL 117          2HG2      VAL 117  -9.001   5.276 -21.495
  713   3HG2  VAL 117          3HG2      VAL 117  -9.517   6.011 -23.013
  714    H    LEU 118           H        LEU 118  -8.950   9.373 -18.281
  715    HA   LEU 118           HA       LEU 118 -11.828   9.260 -18.170
  716   1HB   LEU 118          1HB       LEU 118  -9.896  11.147 -16.818
  717   2HB   LEU 118          2HB       LEU 118 -11.599  10.991 -16.440
  718    HG   LEU 118           HG       LEU 118  -9.525   8.830 -16.046
  719   1HD1  LEU 118          1HD1      LEU 118  -9.852   9.267 -13.664
  720   2HD1  LEU 118          2HD1      LEU 118 -10.927  10.607 -14.057
  721   3HD1  LEU 118          3HD1      LEU 118  -9.222  10.684 -14.502
  722   1HD2  LEU 118          1HD2      LEU 118 -11.284   7.646 -14.858
  723   2HD2  LEU 118          2HD2      LEU 118 -11.754   7.945 -16.531
  724   3HD2  LEU 118          3HD2      LEU 118 -12.427   8.936 -15.236
  725    H    GLY 119           H        GLY 119  -9.425  11.762 -18.930
  726   1HA   GLY 119          1HA       GLY 119  -9.560  13.157 -20.849
  727   2HA   GLY 119          2HA       GLY 119 -11.294  12.871 -20.895
  728    H    ASP 120           H        ASP 120 -11.423  15.172 -21.136
  729    HA   ASP 120           HA       ASP 120 -12.063  17.196 -20.390
  730   1HB   ASP 120          1HB       ASP 120 -13.348  15.929 -18.689
  731   2HB   ASP 120          2HB       ASP 120 -11.957  15.989 -17.615
  732    H    THR 121           H        THR 121 -11.317  19.113 -19.318
  733    HA   THR 121           HA       THR 121  -8.619  18.978 -18.197
  734    HB   THR 121           HB       THR 121  -8.239  19.660 -20.476
  735    HG1  THR 121           HG1      THR 121  -7.483  21.880 -20.080
  736   1HG2  THR 121          1HG2      THR 121 -10.510  20.386 -21.035
  737   2HG2  THR 121          2HG2      THR 121  -9.312  21.602 -21.487
  738   3HG2  THR 121          3HG2      THR 121 -10.294  21.827 -20.039
  739    H    LEU 122           H        LEU 122  -8.482  20.058 -16.332
  740    HA   LEU 122           HA       LEU 122 -10.735  21.818 -15.632
  741   1HB   LEU 122          1HB       LEU 122  -9.008  20.052 -13.910
  742   2HB   LEU 122          2HB       LEU 122 -10.124  21.235 -13.257
  743    HG   LEU 122           HG       LEU 122 -10.972  18.965 -15.055
  744   1HD1  LEU 122          1HD1      LEU 122 -11.784  17.866 -13.028
  745   2HD1  LEU 122          2HD1      LEU 122 -11.049  19.135 -12.045
  746   3HD1  LEU 122          3HD1      LEU 122 -10.031  18.058 -13.001
  747   1HD2  LEU 122          1HD2      LEU 122 -13.198  19.486 -14.213
  748   2HD2  LEU 122          2HD2      LEU 122 -12.483  20.889 -15.009
  749   3HD2  LEU 122          3HD2      LEU 122 -12.537  20.804 -13.247
  750    HA   PRO 123           HA       PRO 123  -7.380  24.810 -15.131
  751   1HB   PRO 123          1HB       PRO 123  -8.794  26.779 -16.514
  752   2HB   PRO 123          2HB       PRO 123  -7.523  25.757 -17.188
  753   1HG   PRO 123          1HG       PRO 123 -10.269  25.753 -17.877
  754   2HG   PRO 123          2HG       PRO 123  -9.029  24.612 -18.417
  755   1HD   PRO 123          1HD       PRO 123 -11.056  24.328 -16.269
  756   2HD   PRO 123          2HD       PRO 123 -10.302  23.079 -17.285
  757    H    PHE 124           H        PHE 124  -7.570  25.396 -13.031
  758    HA   PHE 124           HA       PHE 124 -10.103  26.506 -12.120
  759   1HB   PHE 124          1HB       PHE 124  -9.159  26.347  -9.830
  760   2HB   PHE 124          2HB       PHE 124  -9.211  24.805 -10.667
  761    HD1  PHE 124           HD1      PHE 124  -7.098  23.832 -11.554
  762    HD2  PHE 124           HD2      PHE 124  -7.141  27.256  -9.033
  763    HE1  PHE 124           HE1      PHE 124  -4.722  23.470 -11.028
  764    HE2  PHE 124           HE2      PHE 124  -4.766  26.906  -8.505
  765    HZ   PHE 124           HZ       PHE 124  -3.553  25.008  -9.502
  766    H    ALA 125           H        ALA 125 -10.385  28.539 -12.523
  767    HA   ALA 125           HA       ALA 125  -8.664  30.492 -11.302
  768   1HB   ALA 125          1HB       ALA 125  -8.307  31.815 -13.336
  769   2HB   ALA 125          2HB       ALA 125  -9.063  30.541 -14.296
  770   3HB   ALA 125          3HB       ALA 125  -7.546  30.230 -13.453
  Start of MODEL   18
    1    H    GLN  23           H        GLN  23  -2.513 -11.542  -0.814
    2    HA   GLN  23           HA       GLN  23  -0.498 -12.503   0.956
    3   1HB   GLN  23          1HB       GLN  23   0.522 -13.211  -1.152
    4   2HB   GLN  23          2HB       GLN  23   0.338 -11.591  -1.805
    5   1HG   GLN  23          1HG       GLN  23   2.633 -12.064  -1.102
    6   2HG   GLN  23          2HG       GLN  23   1.922 -10.718  -0.214
    7   1HE2  GLN  23          1HE2      GLN  23   3.395 -10.958   1.464
    8   2HE2  GLN  23          2HE2      GLN  23   3.286 -12.253   2.604
    9    HA   PRO  24           HA       PRO  24  -1.427  -8.169   1.969
   10   1HB   PRO  24          1HB       PRO  24   0.149  -9.048   4.336
   11   2HB   PRO  24          2HB       PRO  24  -1.404  -8.204   4.267
   12   1HG   PRO  24          1HG       PRO  24  -1.364 -10.760   4.918
   13   2HG   PRO  24          2HG       PRO  24  -2.589 -10.156   3.782
   14   1HD   PRO  24          1HD       PRO  24  -0.027 -11.605   3.178
   15   2HD   PRO  24          2HD       PRO  24  -1.662 -11.908   2.546
   16    H    ASP  25           H        ASP  25  -0.183  -6.645   1.114
   17    HA   ASP  25           HA       ASP  25   2.729  -7.129   1.068
   18   1HB   ASP  25          1HB       ASP  25   2.762  -6.135  -1.178
   19   2HB   ASP  25          2HB       ASP  25   1.727  -7.555  -1.107
   20    H    GLY  26           H        GLY  26   0.206  -4.862   1.642
   21   1HA   GLY  26          1HA       GLY  26   0.516  -2.876   2.899
   22   2HA   GLY  26          2HA       GLY  26   2.204  -2.854   2.399
   23    H    VAL  27           H        VAL  27  -0.262  -0.986   2.173
   24    HA   VAL  27           HA       VAL  27  -0.620  -0.746  -0.674
   25    HB   VAL  27           HB       VAL  27  -1.956   1.282  -0.114
   26   1HG1  VAL  27          1HG1      VAL  27  -3.021  -0.896  -0.298
   27   2HG1  VAL  27          2HG1      VAL  27  -3.793   0.068   0.959
   28   3HG1  VAL  27          3HG1      VAL  27  -2.677  -1.223   1.401
   29   1HG2  VAL  27          1HG2      VAL  27  -1.363   0.502   2.740
   30   2HG2  VAL  27          2HG2      VAL  27  -2.498   1.749   2.222
   31   3HG2  VAL  27          3HG2      VAL  27  -0.771   1.947   1.920
   32    H    GLN  28           H        GLN  28   0.264   0.742  -2.038
   33    HA   GLN  28           HA       GLN  28   2.276   2.509  -0.803
   34   1HB   GLN  28          1HB       GLN  28   3.500   2.499  -2.836
   35   2HB   GLN  28          2HB       GLN  28   3.109   0.828  -2.474
   36   1HG   GLN  28          1HG       GLN  28   1.397   0.795  -4.138
   37   2HG   GLN  28          2HG       GLN  28   1.550   2.532  -4.402
   38   1HE2  GLN  28          1HE2      GLN  28   4.472   2.455  -4.254
   39   2HE2  GLN  28          2HE2      GLN  28   5.016   1.751  -5.736
   40    H    ILE  29           H        ILE  29   2.501   4.655  -1.713
   41    HA   ILE  29           HA       ILE  29  -0.067   5.811  -2.324
   42    HB   ILE  29           HB       ILE  29   1.417   7.946  -2.610
   43   1HG1  ILE  29          1HG1      ILE  29   3.246   6.146  -1.010
   44   2HG1  ILE  29          2HG1      ILE  29   3.572   6.765  -2.624
   45   1HG2  ILE  29          1HG2      ILE  29  -0.193   7.650  -0.865
   46   2HG2  ILE  29          2HG2      ILE  29   1.289   8.320  -0.181
   47   3HG2  ILE  29          3HG2      ILE  29   0.911   6.610   0.036
   48   1HD1  ILE  29          1HD1      ILE  29   3.274   8.413  -0.124
   49   2HD1  ILE  29          2HD1      ILE  29   3.598   9.039  -1.742
   50   3HD1  ILE  29          3HD1      ILE  29   4.786   8.012  -0.939
   51    H    ASP  30           H        ASP  30  -0.735   5.230  -4.274
   52    HA   ASP  30           HA       ASP  30   0.703   4.927  -6.623
   53   1HB   ASP  30          1HB       ASP  30  -1.628   4.269  -6.464
   54   2HB   ASP  30          2HB       ASP  30  -2.123   5.934  -6.228
   55    H    SER  31           H        SER  31  -1.107   7.749  -5.503
   56    HA   SER  31           HA       SER  31   0.847   9.497  -6.697
   57   1HB   SER  31          1HB       SER  31  -1.014  10.688  -8.023
   58   2HB   SER  31          2HB       SER  31  -0.356   9.195  -8.693
   59    HG   SER  31           HG       SER  31  -2.164   8.102  -8.082
   60    H    VAL  32           H        VAL  32   0.844  11.480  -5.854
   61    HA   VAL  32           HA       VAL  32  -0.974  12.097  -3.690
   62    HB   VAL  32           HB       VAL  32   1.308  13.728  -4.834
   63   1HG1  VAL  32          1HG1      VAL  32   1.222  14.940  -2.705
   64   2HG1  VAL  32          2HG1      VAL  32  -0.180  13.984  -2.225
   65   3HG1  VAL  32          3HG1      VAL  32  -0.290  15.084  -3.601
   66   1HG2  VAL  32          1HG2      VAL  32   2.611  12.934  -2.888
   67   2HG2  VAL  32          2HG2      VAL  32   2.160  11.623  -3.979
   68   3HG2  VAL  32          3HG2      VAL  32   1.281  11.856  -2.468
   69    H    VAL  33           H        VAL  33  -2.546  13.669  -3.794
   70    HA   VAL  33           HA       VAL  33  -3.283  14.667  -6.415
   71    HB   VAL  33           HB       VAL  33  -4.554  15.244  -3.727
   72   1HG1  VAL  33          1HG1      VAL  33  -5.090  16.900  -5.452
   73   2HG1  VAL  33          2HG1      VAL  33  -6.498  15.925  -5.028
   74   3HG1  VAL  33          3HG1      VAL  33  -5.622  15.604  -6.525
   75   1HG2  VAL  33          1HG2      VAL  33  -6.232  13.565  -4.403
   76   2HG2  VAL  33          2HG2      VAL  33  -4.625  12.865  -4.199
   77   3HG2  VAL  33          3HG2      VAL  33  -5.251  13.184  -5.818
   78    HA   PRO  34           HA       PRO  34  -0.413  18.061  -5.695
   79   1HB   PRO  34          1HB       PRO  34  -1.572  18.997  -8.258
   80   2HB   PRO  34          2HB       PRO  34   0.118  18.735  -7.816
   81   1HG   PRO  34          1HG       PRO  34  -1.149  17.043  -9.443
   82   2HG   PRO  34          2HG       PRO  34   0.015  16.460  -8.239
   83   1HD   PRO  34          1HD       PRO  34  -2.975  16.405  -8.165
   84   2HD   PRO  34          2HD       PRO  34  -1.812  15.178  -7.627
   85    H    GLY  35           H        GLY  35  -1.034  19.478  -4.219
   86   1HA   GLY  35          1HA       GLY  35  -2.064  21.819  -4.238
   87   2HA   GLY  35          2HA       GLY  35  -3.549  20.962  -4.637
   88    H    SER  36           H        SER  36  -2.539  18.706  -2.905
   89    HA   SER  36           HA       SER  36  -3.714  19.617  -0.428
   90   1HB   SER  36          1HB       SER  36  -3.366  17.228   0.255
   91   2HB   SER  36          2HB       SER  36  -4.281  17.398  -1.241
   92    HG   SER  36           HG       SER  36  -2.577  16.696  -2.398
   93    HA   PRO  37           HA       PRO  37  -0.005  20.430   1.902
   94   1HB   PRO  37          1HB       PRO  37  -0.433  18.880   4.161
   95   2HB   PRO  37          2HB       PRO  37  -1.093  20.498   3.905
   96   1HG   PRO  37          1HG       PRO  37  -2.390  17.835   3.502
   97   2HG   PRO  37          2HG       PRO  37  -3.069  19.325   4.184
   98   1HD   PRO  37          1HD       PRO  37  -3.624  18.572   1.679
   99   2HD   PRO  37          2HD       PRO  37  -3.394  20.283   2.093
  100    H    ALA  38           H        ALA  38  -1.013  17.155   1.290
  101    HA   ALA  38           HA       ALA  38   1.319  15.810   2.139
  102   1HB   ALA  38          1HB       ALA  38   0.460  13.928   0.835
  103   2HB   ALA  38          2HB       ALA  38  -0.729  14.992   0.080
  104   3HB   ALA  38          3HB       ALA  38  -0.806  14.670   1.813
  105    H    SER  39           H        SER  39   0.523  17.551  -0.765
  106    HA   SER  39           HA       SER  39   2.347  16.352  -2.540
  107   1HB   SER  39          1HB       SER  39   1.426  19.236  -2.588
  108   2HB   SER  39          2HB       SER  39   1.984  18.269  -3.952
  109    HG   SER  39           HG       SER  39   0.027  16.900  -2.932
  110    H    LYS  40           H        LYS  40   2.825  18.510   0.079
  111    HA   LYS  40           HA       LYS  40   5.392  19.455  -0.962
  112   1HB   LYS  40          1HB       LYS  40   3.853  20.263   1.514
  113   2HB   LYS  40          2HB       LYS  40   5.335  21.016   0.942
  114   1HG   LYS  40          1HG       LYS  40   4.233  21.814  -1.034
  115   2HG   LYS  40          2HG       LYS  40   2.762  20.933  -0.614
  116   1HD   LYS  40          1HD       LYS  40   2.514  22.296   1.398
  117   2HD   LYS  40          2HD       LYS  40   3.997  23.164   0.998
  118   1HE   LYS  40          1HE       LYS  40   1.493  23.107  -0.685
  119   2HE   LYS  40          2HE       LYS  40   1.981  24.425   0.380
  120   1HZ   LYS  40          1HZ       LYS  40   3.349  23.491  -2.079
  121   2HZ   LYS  40          2HZ       LYS  40   4.062  24.558  -0.973
  122   3HZ   LYS  40          3HZ       LYS  40   2.646  25.008  -1.791
  123    H    VAL  41           H        VAL  41   4.148  17.060   1.097
  124    HA   VAL  41           HA       VAL  41   6.492  17.087   2.850
  125    HB   VAL  41           HB       VAL  41   3.942  15.488   3.111
  126   1HG1  VAL  41          1HG1      VAL  41   6.204  15.888   5.067
  127   2HG1  VAL  41          2HG1      VAL  41   5.847  14.404   4.184
  128   3HG1  VAL  41          3HG1      VAL  41   4.704  15.014   5.381
  129   1HG2  VAL  41          1HG2      VAL  41   4.834  18.006   4.515
  130   2HG2  VAL  41          2HG2      VAL  41   3.401  17.064   4.929
  131   3HG2  VAL  41          3HG2      VAL  41   3.510  17.860   3.360
  132    H    LEU  42           H        LEU  42   4.662  14.818   0.785
  133    HA   LEU  42           HA       LEU  42   6.968  13.010   0.963
  134   1HB   LEU  42          1HB       LEU  42   5.242  11.219   0.381
  135   2HB   LEU  42          2HB       LEU  42   5.309  11.813   2.018
  136    HG   LEU  42           HG       LEU  42   3.334  12.986   0.087
  137   1HD1  LEU  42          1HD1      LEU  42   1.708  11.295   0.766
  138   2HD1  LEU  42          2HD1      LEU  42   2.959  10.445   1.672
  139   3HD1  LEU  42          3HD1      LEU  42   3.068  10.559  -0.084
  140   1HD2  LEU  42          1HD2      LEU  42   3.646  14.040   2.278
  141   2HD2  LEU  42          2HD2      LEU  42   3.290  12.502   3.065
  142   3HD2  LEU  42          3HD2      LEU  42   2.042  13.321   2.126
  143    H    THR  43           H        THR  43   6.731  11.288  -0.847
  144    HA   THR  43           HA       THR  43   6.263  12.631  -3.423
  145    HB   THR  43           HB       THR  43   8.612  10.836  -2.747
  146    HG1  THR  43           HG1      THR  43   8.417  13.251  -2.037
  147   1HG2  THR  43          1HG2      THR  43   9.458  11.480  -4.966
  148   2HG2  THR  43          2HG2      THR  43   7.971  12.378  -5.269
  149   3HG2  THR  43          3HG2      THR  43   7.920  10.625  -5.085
  150    HA   PRO  44           HA       PRO  44   3.722   9.025  -3.986
  151   1HB   PRO  44          1HB       PRO  44   3.358   9.237  -6.684
  152   2HB   PRO  44          2HB       PRO  44   2.501  10.234  -5.500
  153   1HG   PRO  44          1HG       PRO  44   4.928  10.895  -7.126
  154   2HG   PRO  44          2HG       PRO  44   3.499  11.892  -6.790
  155   1HD   PRO  44          1HD       PRO  44   5.808  12.228  -5.454
  156   2HD   PRO  44          2HD       PRO  44   4.230  12.448  -4.668
  157    H    GLY  45           H        GLY  45   3.824   6.924  -4.856
  158   1HA   GLY  45          1HA       GLY  45   4.861   5.215  -6.143
  159   2HA   GLY  45          2HA       GLY  45   6.275   6.242  -6.323
  160    H    LEU  46           H        LEU  46   5.495   6.545  -3.180
  161    HA   LEU  46           HA       LEU  46   7.440   4.537  -2.356
  162   1HB   LEU  46          1HB       LEU  46   6.000   6.638  -0.727
  163   2HB   LEU  46          2HB       LEU  46   7.287   5.600  -0.142
  164    HG   LEU  46           HG       LEU  46   7.554   7.732  -2.266
  165   1HD1  LEU  46          1HD1      LEU  46   8.560   7.588   0.575
  166   2HD1  LEU  46          2HD1      LEU  46   7.298   8.656  -0.038
  167   3HD1  LEU  46          3HD1      LEU  46   8.961   8.850  -0.591
  168   1HD2  LEU  46          1HD2      LEU  46   9.948   7.240  -2.172
  169   2HD2  LEU  46          2HD2      LEU  46   9.028   5.835  -2.708
  170   3HD2  LEU  46          3HD2      LEU  46   9.634   5.912  -1.054
  171    H    VAL  47           H        VAL  47   6.960   3.213  -0.399
  172    HA   VAL  47           HA       VAL  47   4.202   2.213  -0.526
  173    HB   VAL  47           HB       VAL  47   6.632   0.854   0.673
  174   1HG1  VAL  47          1HG1      VAL  47   3.893  -0.225   0.005
  175   2HG1  VAL  47          2HG1      VAL  47   4.516   0.087   1.625
  176   3HG1  VAL  47          3HG1      VAL  47   5.249  -1.166   0.624
  177   1HG2  VAL  47          1HG2      VAL  47   6.620  -0.566  -1.327
  178   2HG2  VAL  47          2HG2      VAL  47   6.919   1.126  -1.727
  179   3HG2  VAL  47          3HG2      VAL  47   5.328   0.420  -2.012
  180    H    ILE  48           H        ILE  48   2.942   2.072   1.335
  181    HA   ILE  48           HA       ILE  48   3.953   3.611   3.630
  182    HB   ILE  48           HB       ILE  48   1.111   2.860   2.909
  183   1HG1  ILE  48          1HG1      ILE  48   2.573   5.511   2.778
  184   2HG1  ILE  48          2HG1      ILE  48   2.047   4.545   1.401
  185   1HG2  ILE  48          1HG2      ILE  48   0.467   4.378   4.733
  186   2HG2  ILE  48          2HG2      ILE  48   2.168   4.577   5.154
  187   3HG2  ILE  48          3HG2      ILE  48   1.400   2.999   5.313
  188   1HD1  ILE  48          1HD1      ILE  48   0.279   5.907   3.422
  189   2HD1  ILE  48          2HD1      ILE  48  -0.284   4.873   2.110
  190   3HD1  ILE  48          3HD1      ILE  48   0.540   6.387   1.745
  191    H    GLU  49           H        GLU  49   4.630   2.536   5.315
  192    HA   GLU  49           HA       GLU  49   4.052  -0.255   5.685
  193   1HB   GLU  49          1HB       GLU  49   6.228   0.726   6.323
  194   2HB   GLU  49          2HB       GLU  49   5.417   1.702   7.533
  195   1HG   GLU  49          1HG       GLU  49   4.537  -0.601   8.383
  196   2HG   GLU  49          2HG       GLU  49   5.931  -1.227   7.502
  197    H    SER  50           H        SER  50   3.411   2.734   7.477
  198    HA   SER  50           HA       SER  50   1.080   1.484   8.665
  199   1HB   SER  50          1HB       SER  50   1.931   2.160  10.978
  200   2HB   SER  50          2HB       SER  50   2.671   0.743  10.236
  201    HG   SER  50           HG       SER  50   4.528   1.783  10.050
  202    H    ILE  51           H        ILE  51  -0.396   2.826   9.533
  203    HA   ILE  51           HA       ILE  51   0.192   5.715   9.518
  204    HB   ILE  51           HB       ILE  51  -2.408   4.408   8.671
  205   1HG1  ILE  51          1HG1      ILE  51  -0.408   6.108   7.165
  206   2HG1  ILE  51          2HG1      ILE  51  -0.709   4.391   6.916
  207   1HG2  ILE  51          1HG2      ILE  51  -1.730   7.327   9.026
  208   2HG2  ILE  51          2HG2      ILE  51  -2.861   6.386   9.998
  209   3HG2  ILE  51          3HG2      ILE  51  -3.213   6.709   8.300
  210   1HD1  ILE  51          1HD1      ILE  51  -1.753   5.770   5.199
  211   2HD1  ILE  51          2HD1      ILE  51  -2.692   6.602   6.440
  212   3HD1  ILE  51          3HD1      ILE  51  -2.952   4.883   6.140
  213    H    ASN  52           H        ASN  52   0.113   6.448  11.528
  214    HA   ASN  52           HA       ASN  52  -0.209   6.524  13.787
  215   1HB   ASN  52          1HB       ASN  52  -2.665   6.665  12.907
  216   2HB   ASN  52          2HB       ASN  52  -2.783   5.000  13.459
  217   1HD2  ASN  52          1HD2      ASN  52  -2.465   8.313  14.403
  218   2HD2  ASN  52          2HD2      ASN  52  -2.817   8.084  16.081
  219    H    GLY  53           H        GLY  53  -1.608   4.403  15.357
  220   1HA   GLY  53          1HA       GLY  53   0.618   2.587  15.513
  221   2HA   GLY  53          2HA       GLY  53  -0.828   2.550  16.509
  222    H    MET  54           H        MET  54  -1.775   2.635  13.322
  223    HA   MET  54           HA       MET  54  -2.088  -0.290  13.287
  224   1HB   MET  54          1HB       MET  54  -3.848   1.841  12.059
  225   2HB   MET  54          2HB       MET  54  -4.079   0.112  11.847
  226   1HG   MET  54          1HG       MET  54  -5.606   0.748  13.492
  227   2HG   MET  54          2HG       MET  54  -4.290  -0.028  14.363
  228   1HE   MET  54          1HE       MET  54  -6.029   3.375  13.447
  229   2HE   MET  54          2HE       MET  54  -4.401   3.574  12.800
  230   3HE   MET  54          3HE       MET  54  -4.924   4.542  14.179
  231    HA   PRO  55           HA       PRO  55   0.559   0.218   9.644
  232   1HB   PRO  55          1HB       PRO  55   1.160  -2.411   9.429
  233   2HB   PRO  55          2HB       PRO  55   2.008  -1.319  10.524
  234   1HG   PRO  55          1HG       PRO  55  -0.188  -3.261  11.114
  235   2HG   PRO  55          2HG       PRO  55   1.280  -2.912  12.047
  236   1HD   PRO  55          1HD       PRO  55  -1.145  -1.893  12.702
  237   2HD   PRO  55          2HD       PRO  55   0.370  -1.020  13.003
  238    H    THR  56           H        THR  56   0.228  -0.254   7.470
  239    HA   THR  56           HA       THR  56  -2.406  -1.431   6.906
  240    HB   THR  56           HB       THR  56  -2.266  -0.064   4.772
  241    HG1  THR  56           HG1      THR  56   0.056   0.356   5.027
  242   1HG2  THR  56          1HG2      THR  56  -2.315   1.419   7.405
  243   2HG2  THR  56          2HG2      THR  56  -3.680   0.589   6.660
  244   3HG2  THR  56          3HG2      THR  56  -2.978   2.006   5.880
  245    H    SER  57           H        SER  57  -1.834  -3.557   6.535
  246    HA   SER  57           HA       SER  57   0.179  -4.121   4.510
  247   1HB   SER  57          1HB       SER  57  -0.411  -6.531   5.106
  248   2HB   SER  57          2HB       SER  57   0.299  -5.567   6.399
  249    HG   SER  57           HG       SER  57  -1.671  -6.873   6.881
  250    H    ASN  58           H        ASN  58  -3.206  -3.767   4.810
  251    HA   ASN  58           HA       ASN  58  -3.537  -4.765   2.054
  252   1HB   ASN  58          1HB       ASN  58  -5.509  -4.961   4.353
  253   2HB   ASN  58          2HB       ASN  58  -5.935  -5.266   2.676
  254   1HD2  ASN  58          1HD2      ASN  58  -3.415  -6.612   2.055
  255   2HD2  ASN  58          2HD2      ASN  58  -3.505  -8.153   2.829
  256    H    LEU  59           H        LEU  59  -5.631  -3.725   1.075
  257    HA   LEU  59           HA       LEU  59  -5.434  -0.871   1.458
  258   1HB   LEU  59          1HB       LEU  59  -6.112  -2.563  -0.642
  259   2HB   LEU  59          2HB       LEU  59  -7.616  -1.782  -0.219
  260    HG   LEU  59           HG       LEU  59  -5.053  -0.403  -0.976
  261   1HD1  LEU  59          1HD1      LEU  59  -6.155  -1.473  -2.862
  262   2HD1  LEU  59          2HD1      LEU  59  -6.269   0.282  -2.980
  263   3HD1  LEU  59          3HD1      LEU  59  -7.667  -0.659  -2.456
  264   1HD2  LEU  59          1HD2      LEU  59  -7.751   0.761  -0.305
  265   2HD2  LEU  59          2HD2      LEU  59  -6.385   1.661  -0.963
  266   3HD2  LEU  59          3HD2      LEU  59  -6.269   0.930   0.637
  267    H    THR  60           H        THR  60  -7.676  -3.451   2.215
  268    HA   THR  60           HA       THR  60  -9.840  -1.804   3.029
  269    HB   THR  60           HB       THR  60  -9.291  -4.601   4.026
  270    HG1  THR  60           HG1      THR  60 -10.356  -3.741   1.520
  271   1HG2  THR  60          1HG2      THR  60 -11.846  -3.102   3.423
  272   2HG2  THR  60          2HG2      THR  60 -11.203  -3.443   5.029
  273   3HG2  THR  60          3HG2      THR  60 -11.739  -4.768   3.997
  274    H    THR  61           H        THR  61  -6.964  -3.015   4.670
  275    HA   THR  61           HA       THR  61  -7.807  -2.372   7.304
  276    HB   THR  61           HB       THR  61  -5.326  -2.340   7.819
  277    HG1  THR  61           HG1      THR  61  -4.313  -1.851   5.962
  278   1HG2  THR  61          1HG2      THR  61  -6.680  -4.376   8.034
  279   2HG2  THR  61          2HG2      THR  61  -5.042  -4.745   7.498
  280   3HG2  THR  61          3HG2      THR  61  -6.373  -4.758   6.340
  281    H    TYR  62           H        TYR  62  -6.096  -0.610   4.783
  282    HA   TYR  62           HA       TYR  62  -5.636   1.808   6.116
  283   1HB   TYR  62          1HB       TYR  62  -4.649   1.362   3.954
  284   2HB   TYR  62          2HB       TYR  62  -6.231   1.193   3.209
  285    HD1  TYR  62           HD1      TYR  62  -7.489   3.119   2.518
  286    HD2  TYR  62           HD2      TYR  62  -3.775   3.588   4.542
  287    HE1  TYR  62           HE1      TYR  62  -7.444   5.488   1.869
  288    HE2  TYR  62           HE2      TYR  62  -3.722   5.962   3.899
  289    HH   TYR  62           HH       TYR  62  -4.672   7.424   2.181
  290    H    SER  63           H        SER  63  -8.414   0.629   4.316
  291    HA   SER  63           HA       SER  63 -10.043   2.891   4.486
  292   1HB   SER  63          1HB       SER  63 -10.670  -0.030   4.230
  293   2HB   SER  63          2HB       SER  63 -11.819   1.246   3.946
  294    HG   SER  63           HG       SER  63  -9.373   0.900   2.550
  295    H    ALA  64           H        ALA  64  -9.870  -0.006   6.505
  296    HA   ALA  64           HA       ALA  64 -11.950   0.650   8.269
  297   1HB   ALA  64          1HB       ALA  64  -9.500  -1.016   8.829
  298   2HB   ALA  64          2HB       ALA  64 -10.996  -1.597   8.099
  299   3HB   ALA  64          3HB       ALA  64 -10.995  -1.019   9.766
  300    H    ALA  65           H        ALA  65  -8.569   1.555   8.231
  301    HA   ALA  65           HA       ALA  65  -8.639   2.766  10.846
  302   1HB   ALA  65          1HB       ALA  65  -6.619   3.088   8.629
  303   2HB   ALA  65          2HB       ALA  65  -6.555   1.872   9.904
  304   3HB   ALA  65          3HB       ALA  65  -6.409   3.582  10.312
  305    H    LEU  66           H        LEU  66  -8.980   3.806   7.518
  306    HA   LEU  66           HA       LEU  66  -8.924   6.571   7.876
  307   1HB   LEU  66          1HB       LEU  66  -9.518   4.685   5.822
  308   2HB   LEU  66          2HB       LEU  66 -10.784   5.893   5.840
  309    HG   LEU  66           HG       LEU  66  -8.875   6.358   4.274
  310   1HD1  LEU  66          1HD1      LEU  66  -9.374   8.382   6.448
  311   2HD1  LEU  66          2HD1      LEU  66 -10.393   8.106   5.036
  312   3HD1  LEU  66          3HD1      LEU  66  -8.754   8.726   4.834
  313   1HD2  LEU  66          1HD2      LEU  66  -7.391   6.852   6.854
  314   2HD2  LEU  66          2HD2      LEU  66  -6.806   7.243   5.236
  315   3HD2  LEU  66          3HD2      LEU  66  -7.061   5.560   5.700
  316    H    LYS  67           H        LYS  67 -11.444   4.221   8.435
  317    HA   LYS  67           HA       LYS  67 -13.684   5.883   8.556
  318   1HB   LYS  67          1HB       LYS  67 -13.052   3.406  10.163
  319   2HB   LYS  67          2HB       LYS  67 -14.641   4.152  10.071
  320   1HG   LYS  67          1HG       LYS  67 -14.755   3.684   7.698
  321   2HG   LYS  67          2HG       LYS  67 -13.119   3.023   7.728
  322   1HD   LYS  67          1HD       LYS  67 -14.722   1.215   7.756
  323   2HD   LYS  67          2HD       LYS  67 -13.886   1.289   9.308
  324   1HE   LYS  67          1HE       LYS  67 -15.817   2.557  10.225
  325   2HE   LYS  67          2HE       LYS  67 -16.651   2.321   8.688
  326   1HZ   LYS  67          1HZ       LYS  67 -15.803   0.219  10.608
  327   2HZ   LYS  67          2HZ       LYS  67 -16.410  -0.108   9.059
  328   3HZ   LYS  67          3HZ       LYS  67 -17.390   0.665  10.208
  329    H    THR  68           H        THR  68 -11.112   5.374  10.882
  330    HA   THR  68           HA       THR  68 -12.618   6.727  12.968
  331    HB   THR  68           HB       THR  68 -10.602   6.262  14.387
  332    HG1  THR  68           HG1      THR  68  -9.540   5.632  11.994
  333   1HG2  THR  68          1HG2      THR  68 -12.537   4.792  14.428
  334   2HG2  THR  68          2HG2      THR  68 -11.054   3.846  14.562
  335   3HG2  THR  68          3HG2      THR  68 -11.925   3.914  13.029
  336    H    ILE  69           H        ILE  69 -10.448   7.595  10.522
  337    HA   ILE  69           HA       ILE  69  -9.166   9.745  11.977
  338    HB   ILE  69           HB       ILE  69  -9.112   9.275   8.993
  339   1HG1  ILE  69          1HG1      ILE  69  -8.352   7.247  10.147
  340   2HG1  ILE  69          2HG1      ILE  69  -7.003   8.061   9.361
  341   1HG2  ILE  69          1HG2      ILE  69  -7.222  10.739  10.831
  342   2HG2  ILE  69          2HG2      ILE  69  -8.354  11.481   9.701
  343   3HG2  ILE  69          3HG2      ILE  69  -7.006  10.519   9.094
  344   1HD1  ILE  69          1HD1      ILE  69  -6.390   7.231  11.559
  345   2HD1  ILE  69          2HD1      ILE  69  -7.674   8.191  12.292
  346   3HD1  ILE  69          3HD1      ILE  69  -6.313   8.993  11.506
  347    H    SER  70           H        SER  70  -9.645  11.928  11.815
  348    HA   SER  70           HA       SER  70 -12.118  12.562  10.355
  349   1HB   SER  70          1HB       SER  70 -12.272  12.649  12.863
  350   2HB   SER  70          2HB       SER  70 -11.088  13.957  12.834
  351    HG   SER  70           HG       SER  70 -13.056  14.940  12.845
  352    H    VAL  71           H        VAL  71 -12.232  15.117  10.157
  353    HA   VAL  71           HA       VAL  71 -10.115  15.801   8.331
  354    HB   VAL  71           HB       VAL  71 -12.421  17.539   9.201
  355   1HG1  VAL  71          1HG1      VAL  71 -10.753  17.532   6.694
  356   2HG1  VAL  71          2HG1      VAL  71 -10.655  18.704   8.007
  357   3HG1  VAL  71          3HG1      VAL  71 -12.114  18.604   7.022
  358   1HG2  VAL  71          1HG2      VAL  71 -12.333  15.509   6.977
  359   2HG2  VAL  71          2HG2      VAL  71 -13.625  16.681   7.234
  360   3HG2  VAL  71          3HG2      VAL  71 -13.321  15.428   8.437
  361    H    GLY  72           H        GLY  72  -8.312  16.849   8.902
  362   1HA   GLY  72          1HA       GLY  72  -7.189  18.739   9.815
  363   2HA   GLY  72          2HA       GLY  72  -8.469  18.885  11.013
  364    H    GLU  73           H        GLU  73  -7.661  15.715  10.667
  365    HA   GLU  73           HA       GLU  73  -6.343  15.638  13.225
  366   1HB   GLU  73          1HB       GLU  73  -8.082  13.986  12.511
  367   2HB   GLU  73          2HB       GLU  73  -6.940  13.392  11.321
  368   1HG   GLU  73          1HG       GLU  73  -7.037  11.986  13.319
  369   2HG   GLU  73          2HG       GLU  73  -5.435  12.663  13.038
  370    H    VAL  74           H        VAL  74  -4.294  14.828  13.604
  371    HA   VAL  74           HA       VAL  74  -2.489  14.922  11.279
  372    HB   VAL  74           HB       VAL  74  -1.801  15.403  14.188
  373   1HG1  VAL  74          1HG1      VAL  74   0.358  16.170  13.310
  374   2HG1  VAL  74          2HG1      VAL  74  -0.144  15.693  11.687
  375   3HG1  VAL  74          3HG1      VAL  74   0.060  14.471  12.943
  376   1HG2  VAL  74          1HG2      VAL  74  -2.090  17.359  11.910
  377   2HG2  VAL  74          2HG2      VAL  74  -1.491  17.747  13.523
  378   3HG2  VAL  74          3HG2      VAL  74  -3.159  17.216  13.308
  379    H    ILE  75           H        ILE  75  -2.001  12.944  10.638
  380    HA   ILE  75           HA       ILE  75  -1.857  10.800  12.662
  381    HB   ILE  75           HB       ILE  75  -2.270   9.244  10.738
  382   1HG1  ILE  75          1HG1      ILE  75  -2.835  11.830   9.265
  383   2HG1  ILE  75          2HG1      ILE  75  -1.489  10.734   8.941
  384   1HG2  ILE  75          1HG2      ILE  75  -4.368  11.341  11.264
  385   2HG2  ILE  75          2HG2      ILE  75  -4.072   9.883  12.212
  386   3HG2  ILE  75          3HG2      ILE  75  -4.666   9.753  10.556
  387   1HD1  ILE  75          1HD1      ILE  75  -3.080   9.002   8.271
  388   2HD1  ILE  75          2HD1      ILE  75  -3.277  10.468   7.311
  389   3HD1  ILE  75          3HD1      ILE  75  -4.418  10.100   8.605
  390    H    ASN  76           H        ASN  76  -0.222   9.212  12.467
  391    HA   ASN  76           HA       ASN  76   2.254  10.198  11.308
  392   1HB   ASN  76          1HB       ASN  76   2.494   9.385  13.524
  393   2HB   ASN  76          2HB       ASN  76   1.578   7.924  13.174
  394   1HD2  ASN  76          1HD2      ASN  76   2.594   6.193  12.238
  395   2HD2  ASN  76          2HD2      ASN  76   4.305   6.116  12.002
  396    H    ILE  77           H        ILE  77   3.207   9.405   9.533
  397    HA   ILE  77           HA       ILE  77   2.125   6.933   8.333
  398    HB   ILE  77           HB       ILE  77   2.894   9.463   6.845
  399   1HG1  ILE  77          1HG1      ILE  77   0.171   8.183   7.264
  400   2HG1  ILE  77          2HG1      ILE  77   0.728   9.677   8.012
  401   1HG2  ILE  77          1HG2      ILE  77   2.042   8.263   4.861
  402   2HG2  ILE  77          2HG2      ILE  77   1.836   6.815   5.848
  403   3HG2  ILE  77          3HG2      ILE  77   3.448   7.478   5.577
  404   1HD1  ILE  77          1HD1      ILE  77   0.875  10.720   5.809
  405   2HD1  ILE  77          2HD1      ILE  77  -0.752  10.127   6.147
  406   3HD1  ILE  77          3HD1      ILE  77   0.309   9.224   5.065
  407    H    THR  78           H        THR  78   3.667   5.486   8.286
  408    HA   THR  78           HA       THR  78   6.460   6.335   8.028
  409    HB   THR  78           HB       THR  78   5.501   3.518   8.521
  410    HG1  THR  78           HG1      THR  78   4.920   4.095  10.459
  411   1HG2  THR  78          1HG2      THR  78   7.689   3.316   9.643
  412   2HG2  THR  78          2HG2      THR  78   8.053   4.982   9.190
  413   3HG2  THR  78          3HG2      THR  78   7.848   3.752   7.942
  414    H    THR  79           H        THR  79   6.883   6.651   5.868
  415    HA   THR  79           HA       THR  79   6.035   4.525   4.025
  416    HB   THR  79           HB       THR  79   6.622   6.053   2.188
  417    HG1  THR  79           HG1      THR  79   7.281   7.818   4.322
  418   1HG2  THR  79          1HG2      THR  79   4.337   6.059   3.013
  419   2HG2  THR  79          2HG2      THR  79   4.814   7.687   2.526
  420   3HG2  THR  79          3HG2      THR  79   4.761   7.258   4.237
  421    H    ASP  80           H        ASP  80   7.672   4.155   2.209
  422    HA   ASP  80           HA       ASP  80   9.785   2.714   3.202
  423   1HB   ASP  80          1HB       ASP  80   8.922   2.343   0.981
  424   2HB   ASP  80          2HB       ASP  80   9.439   3.944   0.466
  425    H    GLN  81           H        GLN  81   9.815   6.093   2.165
  426    HA   GLN  81           HA       GLN  81  12.625   6.241   3.034
  427   1HB   GLN  81          1HB       GLN  81  11.359   7.274   0.523
  428   2HB   GLN  81          2HB       GLN  81  12.782   8.067   1.187
  429   1HG   GLN  81          1HG       GLN  81  14.127   6.198   0.860
  430   2HG   GLN  81          2HG       GLN  81  12.746   5.115   0.696
  431   1HE2  GLN  81          1HE2      GLN  81  11.721   4.940  -1.230
  432   2HE2  GLN  81          2HE2      GLN  81  12.337   5.619  -2.705
  433    H    GLY  82           H        GLY  82   9.926   6.997   4.231
  434   1HA   GLY  82          1HA       GLY  82  10.896   9.423   5.419
  435   2HA   GLY  82          2HA       GLY  82   9.525   9.704   4.363
  436    H    THR  83           H        THR  83  10.415   9.173   7.482
  437    HA   THR  83           HA       THR  83   7.743   8.146   8.178
  438    HB   THR  83           HB       THR  83  10.072   8.535  10.068
  439    HG1  THR  83           HG1      THR  83   9.722   6.668   8.143
  440   1HG2  THR  83          1HG2      THR  83   8.827   6.974  11.488
  441   2HG2  THR  83          2HG2      THR  83   7.559   6.867  10.268
  442   3HG2  THR  83          3HG2      THR  83   7.846   8.391  11.105
  443    H    PHE  84           H        PHE  84   6.305   9.739   8.456
  444    HA   PHE  84           HA       PHE  84   7.089  12.157   9.888
  445   1HB   PHE  84          1HB       PHE  84   5.911  13.508   8.034
  446   2HB   PHE  84          2HB       PHE  84   7.549  12.962   7.747
  447    HD1  PHE  84           HD1      PHE  84   4.006  12.146   7.046
  448    HD2  PHE  84           HD2      PHE  84   8.068  11.659   5.888
  449    HE1  PHE  84           HE1      PHE  84   3.278  11.057   4.963
  450    HE2  PHE  84           HE2      PHE  84   7.351  10.569   3.806
  451    HZ   PHE  84           HZ       PHE  84   4.953  10.266   3.340
  452    H    HIS  85           H        HIS  85   5.127  13.680   9.986
  453    HA   HIS  85           HA       HIS  85   2.687  12.079  10.289
  454   1HB   HIS  85          1HB       HIS  85   1.889  13.771  11.897
  455   2HB   HIS  85          2HB       HIS  85   3.350  12.976  12.442
  456    HD1  HIS  85           HD1      HIS  85   3.666  15.003  14.077
  457    HD2  HIS  85           HD2      HIS  85   3.888  15.984  10.036
  458    HE1  HIS  85           HE1      HIS  85   4.653  17.315  13.988
  459    HE2  HIS  85           HE2      HIS  85   4.580  17.960  11.558
  460    H    LEU  86           H        LEU  86   0.697  13.015   9.607
  461    HA   LEU  86           HA       LEU  86   1.018  15.221   7.692
  462   1HB   LEU  86          1HB       LEU  86   1.129  12.924   6.617
  463   2HB   LEU  86          2HB       LEU  86  -0.538  12.721   7.102
  464    HG   LEU  86           HG       LEU  86   0.113  15.117   5.466
  465   1HD1  LEU  86          1HD1      LEU  86  -0.119  12.331   4.337
  466   2HD1  LEU  86          2HD1      LEU  86   1.347  13.312   4.357
  467   3HD1  LEU  86          3HD1      LEU  86  -0.046  13.829   3.407
  468   1HD2  LEU  86          1HD2      LEU  86  -2.089  14.637   4.540
  469   2HD2  LEU  86          2HD2      LEU  86  -2.157  14.702   6.301
  470   3HD2  LEU  86          3HD2      LEU  86  -2.171  13.144   5.474
  471    H    LYS  87           H        LYS  87  -0.666  16.544   7.498
  472    HA   LYS  87           HA       LYS  87  -2.853  16.286   9.413
  473   1HB   LYS  87          1HB       LYS  87  -1.669  18.405   9.422
  474   2HB   LYS  87          2HB       LYS  87  -1.895  18.582   7.689
  475   1HG   LYS  87          1HG       LYS  87  -4.364  18.682   8.110
  476   2HG   LYS  87          2HG       LYS  87  -3.993  18.742   9.836
  477   1HD   LYS  87          1HD       LYS  87  -2.733  20.786   9.534
  478   2HD   LYS  87          2HD       LYS  87  -2.963  20.706   7.787
  479   1HE   LYS  87          1HE       LYS  87  -5.402  20.914   8.137
  480   2HE   LYS  87          2HE       LYS  87  -5.116  21.070   9.869
  481   1HZ   LYS  87          1HZ       LYS  87  -4.169  22.935   7.756
  482   2HZ   LYS  87          2HZ       LYS  87  -3.792  23.067   9.403
  483   3HZ   LYS  87          3HZ       LYS  87  -5.399  23.231   8.883
  484    H    THR  88           H        THR  88  -4.715  15.397   8.719
  485    HA   THR  88           HA       THR  88  -5.140  14.664   6.040
  486    HB   THR  88           HB       THR  88  -7.505  14.242   6.720
  487    HG1  THR  88           HG1      THR  88  -7.751  14.356   9.122
  488   1HG2  THR  88          1HG2      THR  88  -5.789  12.526   6.914
  489   2HG2  THR  88          2HG2      THR  88  -6.931  12.408   8.252
  490   3HG2  THR  88          3HG2      THR  88  -5.341  13.131   8.508
  491    H    GLY  89           H        GLY  89  -5.781  15.725   4.362
  492   1HA   GLY  89          1HA       GLY  89  -6.771  18.444   4.689
  493   2HA   GLY  89          2HA       GLY  89  -6.090  17.758   3.217
  494    H    ARG  90           H        ARG  90  -8.230  19.089   2.796
  495    HA   ARG  90           HA       ARG  90 -10.249  17.078   2.241
  496   1HB   ARG  90          1HB       ARG  90 -12.083  18.623   2.995
  497   2HB   ARG  90          2HB       ARG  90 -11.135  17.913   4.288
  498   1HG   ARG  90          1HG       ARG  90 -10.560  20.669   3.241
  499   2HG   ARG  90          2HG       ARG  90 -11.769  20.377   4.490
  500   1HD   ARG  90          1HD       ARG  90 -10.039  19.308   5.883
  501   2HD   ARG  90          2HD       ARG  90  -8.842  19.663   4.637
  502    HE   ARG  90           HE       ARG  90  -9.795  22.105   5.132
  503   1HH1  ARG  90          1HH1      ARG  90  -8.781  19.565   7.328
  504   2HH1  ARG  90          2HH1      ARG  90  -8.285  20.666   8.581
  505   1HH2  ARG  90          1HH2      ARG  90  -9.106  23.556   6.773
  506   2HH2  ARG  90          2HH2      ARG  90  -8.472  22.924   8.262
  507    H    ASN  91           H        ASN  91  -9.157  17.483   0.171
  508    HA   ASN  91           HA       ASN  91  -9.515  19.878  -1.261
  509   1HB   ASN  91          1HB       ASN  91  -9.338  17.035  -2.295
  510   2HB   ASN  91          2HB       ASN  91  -9.249  18.475  -3.306
  511   1HD2  ASN  91          1HD2      ASN  91  -7.408  19.769  -3.235
  512   2HD2  ASN  91          2HD2      ASN  91  -5.934  19.219  -2.517
  513    HA   PRO  92           HA       PRO  92 -13.900  18.239  -2.375
  514   1HB   PRO  92          1HB       PRO  92 -14.819  16.099  -0.993
  515   2HB   PRO  92          2HB       PRO  92 -14.018  15.940  -2.561
  516   1HG   PRO  92          1HG       PRO  92 -12.911  15.523   0.186
  517   2HG   PRO  92          2HG       PRO  92 -12.655  14.563  -1.283
  518   1HD   PRO  92          1HD       PRO  92 -10.854  16.379  -0.358
  519   2HD   PRO  92          2HD       PRO  92 -11.040  15.992  -2.080
  520    H    ASN  93           H        ASN  93 -15.310  19.547  -1.351
  521    HA   ASN  93           HA       ASN  93 -14.910  19.936   1.539
  522   1HB   ASN  93          1HB       ASN  93 -14.684  21.835  -0.267
  523   2HB   ASN  93          2HB       ASN  93 -16.440  21.863  -0.169
  524   1HD2  ASN  93          1HD2      ASN  93 -16.441  21.165   2.701
  525   2HD2  ASN  93          2HD2      ASN  93 -15.943  22.610   3.526
  526    H    ASN  94           H        ASN  94 -17.228  19.078  -0.899
  527    HA   ASN  94           HA       ASN  94 -19.470  19.146   0.912
  528   1HB   ASN  94          1HB       ASN  94 -19.887  19.420  -1.476
  529   2HB   ASN  94          2HB       ASN  94 -19.169  17.844  -1.807
  530   1HD2  ASN  94          1HD2      ASN  94 -20.364  16.016  -1.492
  531   2HD2  ASN  94          2HD2      ASN  94 -22.034  16.029  -1.037
  532    H    SER  95           H        SER  95 -19.918  17.688   2.379
  533    HA   SER  95           HA       SER  95 -19.837  15.833   3.673
  534   1HB   SER  95          1HB       SER  95 -20.562  14.614   1.613
  535   2HB   SER  95          2HB       SER  95 -18.867  14.361   1.205
  536    HG   SER  95           HG       SER  95 -18.914  13.453   3.557
  537    H    SER  96           H        SER  96 -18.190  16.966   4.770
  538    HA   SER  96           HA       SER  96 -15.455  16.803   4.024
  539   1HB   SER  96          1HB       SER  96 -16.566  17.499   6.747
  540   2HB   SER  96          2HB       SER  96 -15.011  17.984   6.073
  541    HG   SER  96           HG       SER  96 -17.604  18.850   5.354
  542    H    ARG  97           H        ARG  97 -14.198  15.119   4.206
  543    HA   ARG  97           HA       ARG  97 -14.113  13.646   6.685
  544   1HB   ARG  97          1HB       ARG  97 -13.954  11.466   5.308
  545   2HB   ARG  97          2HB       ARG  97 -15.542  12.124   5.665
  546   1HG   ARG  97          1HG       ARG  97 -15.699  13.034   3.434
  547   2HG   ARG  97          2HG       ARG  97 -14.056  12.491   3.072
  548   1HD   ARG  97          1HD       ARG  97 -14.667  10.236   3.116
  549   2HD   ARG  97          2HD       ARG  97 -16.172  10.568   3.970
  550    HE   ARG  97           HE       ARG  97 -17.018  11.528   1.893
  551   1HH1  ARG  97          1HH1      ARG  97 -14.105   9.605   1.639
  552   2HH1  ARG  97          2HH1      ARG  97 -14.448   9.075   0.021
  553   1HH2  ARG  97          1HH2      ARG  97 -17.477  10.849  -0.219
  554   2HH2  ARG  97          2HH2      ARG  97 -16.369   9.797  -1.059
  555    H    ALA  98           H        ALA  98 -12.165  12.263   6.796
  556    HA   ALA  98           HA       ALA  98  -9.870  13.697   6.111
  557   1HB   ALA  98          1HB       ALA  98  -9.936  12.116   7.964
  558   2HB   ALA  98          2HB       ALA  98  -8.624  11.724   6.852
  559   3HB   ALA  98          3HB       ALA  98 -10.111  10.777   6.828
  560    H    TYR  99           H        TYR  99  -8.940  13.960   4.179
  561    HA   TYR  99           HA       TYR  99  -9.383  11.859   2.159
  562   1HB   TYR  99          1HB       TYR  99 -10.351  14.075   1.603
  563   2HB   TYR  99          2HB       TYR  99  -8.743  14.785   1.703
  564    HD1  TYR  99           HD1      TYR  99 -10.601  12.082  -0.069
  565    HD2  TYR  99           HD2      TYR  99  -7.476  14.960  -0.229
  566    HE1  TYR  99           HE1      TYR  99 -10.235  11.539  -2.437
  567    HE2  TYR  99           HE2      TYR  99  -7.093  14.426  -2.599
  568    HH   TYR  99           HH       TYR  99  -7.489  12.618  -4.169
  569    H    MET 100           H        MET 100  -7.063  13.648   3.928
  570    HA   MET 100           HA       MET 100  -4.835  13.415   4.240
  571   1HB   MET 100          1HB       MET 100  -5.295  10.963   4.040
  572   2HB   MET 100          2HB       MET 100  -4.954  11.086   2.320
  573   1HG   MET 100          1HG       MET 100  -2.679  11.778   2.800
  574   2HG   MET 100          2HG       MET 100  -3.016  11.721   4.529
  575   1HE   MET 100          1HE       MET 100  -3.705   9.449   5.799
  576   2HE   MET 100          2HE       MET 100  -3.700   7.861   5.033
  577   3HE   MET 100          3HE       MET 100  -4.915   9.055   4.577
  578    H    GLY 101           H        GLY 101  -5.440  12.639   0.793
  579   1HA   GLY 101          1HA       GLY 101  -5.053  14.569  -0.750
  580   2HA   GLY 101          2HA       GLY 101  -3.552  14.818   0.126
  581    H    ILE 102           H        ILE 102  -4.226  11.534  -0.234
  582    HA   ILE 102           HA       ILE 102  -2.730  11.337  -2.754
  583    HB   ILE 102           HB       ILE 102  -1.336   9.513  -1.788
  584   1HG1  ILE 102          1HG1      ILE 102  -1.075   9.705   0.798
  585   2HG1  ILE 102          2HG1      ILE 102  -2.685  10.412   0.753
  586   1HG2  ILE 102          1HG2      ILE 102   0.204  10.995  -0.547
  587   2HG2  ILE 102          2HG2      ILE 102  -1.050  12.236  -0.539
  588   3HG2  ILE 102          3HG2      ILE 102  -0.365  11.681  -2.067
  589   1HD1  ILE 102          1HD1      ILE 102  -2.771   8.058   1.298
  590   2HD1  ILE 102          2HD1      ILE 102  -1.927   7.660  -0.200
  591   3HD1  ILE 102          3HD1      ILE 102  -3.544   8.362  -0.258
  592    H    ARG 103           H        ARG 103  -2.813   9.166  -3.676
  593    HA   ARG 103           HA       ARG 103  -5.168   7.645  -2.772
  594   1HB   ARG 103          1HB       ARG 103  -4.162   8.329  -5.467
  595   2HB   ARG 103          2HB       ARG 103  -4.740   6.681  -5.266
  596   1HG   ARG 103          1HG       ARG 103  -6.319   9.168  -4.623
  597   2HG   ARG 103          2HG       ARG 103  -6.494   8.189  -6.082
  598   1HD   ARG 103          1HD       ARG 103  -7.121   6.261  -4.726
  599   2HD   ARG 103          2HD       ARG 103  -6.921   7.218  -3.261
  600    HE   ARG 103           HE       ARG 103  -8.753   8.664  -4.525
  601   1HH1  ARG 103          1HH1      ARG 103  -8.527   5.185  -4.210
  602   2HH1  ARG 103          2HH1      ARG 103 -10.244   4.947  -4.129
  603   1HH2  ARG 103          1HH2      ARG 103 -11.016   8.352  -4.450
  604   2HH2  ARG 103          2HH2      ARG 103 -11.659   6.744  -4.316
  605    H    THR 104           H        THR 104  -4.864   5.615  -2.094
  606    HA   THR 104           HA       THR 104  -2.153   4.507  -2.345
  607    HB   THR 104           HB       THR 104  -2.989   3.058  -0.360
  608    HG1  THR 104           HG1      THR 104  -5.114   3.612  -0.224
  609   1HG2  THR 104          1HG2      THR 104  -2.255   4.755   1.241
  610   2HG2  THR 104          2HG2      THR 104  -2.431   6.002   0.005
  611   3HG2  THR 104          3HG2      THR 104  -1.220   4.733  -0.185
  612    H    SER 105           H        SER 105  -1.831   2.465  -3.039
  613    HA   SER 105           HA       SER 105  -4.045   0.604  -3.239
  614   1HB   SER 105          1HB       SER 105  -2.383   1.247  -5.687
  615   2HB   SER 105          2HB       SER 105  -3.702   0.086  -5.583
  616    HG   SER 105           HG       SER 105  -4.553   2.487  -4.737
  617    H    ASN 106           H        ASN 106  -3.315  -1.555  -3.431
  618    HA   ASN 106           HA       ASN 106  -0.875  -2.043  -2.044
  619   1HB   ASN 106          1HB       ASN 106  -2.608  -4.030  -3.536
  620   2HB   ASN 106          2HB       ASN 106  -1.411  -4.407  -2.304
  621   1HD2  ASN 106          1HD2      ASN 106  -1.892  -4.035  -0.163
  622   2HD2  ASN 106          2HD2      ASN 106  -3.496  -3.734   0.388
  623    H    HIS 107           H        HIS 107  -1.840  -1.909  -5.318
  624    HA   HIS 107           HA       HIS 107  -0.918  -2.413  -7.322
  625   1HB   HIS 107          1HB       HIS 107   0.854  -0.843  -6.287
  626   2HB   HIS 107          2HB       HIS 107   1.792  -2.306  -6.010
  627    HD1  HIS 107           HD1      HIS 107   2.734  -0.013  -7.876
  628    HD2  HIS 107           HD2      HIS 107   0.799  -3.462  -9.159
  629    HE1  HIS 107           HE1      HIS 107   3.384  -0.297 -10.291
  630    HE2  HIS 107           HE2      HIS 107   2.028  -2.262 -11.093
  631    H    LEU 108           H        LEU 108  -1.691  -4.535  -5.603
  632    HA   LEU 108           HA       LEU 108   0.072  -6.704  -5.589
  633   1HB   LEU 108          1HB       LEU 108  -2.931  -6.548  -5.782
  634   2HB   LEU 108          2HB       LEU 108  -2.091  -8.086  -5.773
  635    HG   LEU 108           HG       LEU 108  -1.559  -6.146  -3.577
  636   1HD1  LEU 108          1HD1      LEU 108  -4.011  -6.246  -3.773
  637   2HD1  LEU 108          2HD1      LEU 108  -3.437  -7.032  -2.304
  638   3HD1  LEU 108          3HD1      LEU 108  -3.931  -8.008  -3.687
  639   1HD2  LEU 108          1HD2      LEU 108  -0.217  -8.156  -3.680
  640   2HD2  LEU 108          2HD2      LEU 108  -1.670  -9.150  -3.756
  641   3HD2  LEU 108          3HD2      LEU 108  -1.305  -8.240  -2.289
  642    H    ARG 109           H        ARG 109   0.054  -8.573  -6.998
  643    HA   ARG 109           HA       ARG 109   0.537  -7.760  -9.669
  644   1HB   ARG 109          1HB       ARG 109   0.887 -10.179  -8.098
  645   2HB   ARG 109          2HB       ARG 109   0.409 -10.526  -9.755
  646   1HG   ARG 109          1HG       ARG 109   2.854 -10.457  -9.446
  647   2HG   ARG 109          2HG       ARG 109   2.271  -9.272 -10.614
  648   1HD   ARG 109          1HD       ARG 109   3.882  -8.167  -9.270
  649   2HD   ARG 109          2HD       ARG 109   2.303  -7.579  -8.751
  650    HE   ARG 109           HE       ARG 109   3.526  -9.785  -7.259
  651   1HH1  ARG 109          1HH1      ARG 109   2.645  -6.391  -7.411
  652   2HH1  ARG 109          2HH1      ARG 109   2.851  -6.124  -5.704
  653   1HH2  ARG 109          1HH2      ARG 109   3.851  -9.431  -5.020
  654   2HH2  ARG 109          2HH2      ARG 109   3.565  -7.846  -4.353
  655    H    VAL 110           H        VAL 110  -0.624  -7.875 -11.459
  656    HA   VAL 110           HA       VAL 110  -3.390  -7.736 -11.286
  657    HB   VAL 110           HB       VAL 110  -2.114  -6.698 -13.091
  658   1HG1  VAL 110          1HG1      VAL 110  -0.497  -8.475 -13.511
  659   2HG1  VAL 110          2HG1      VAL 110  -1.309  -7.983 -14.997
  660   3HG1  VAL 110          3HG1      VAL 110  -1.774  -9.483 -14.194
  661   1HG2  VAL 110          1HG2      VAL 110  -4.493  -7.013 -13.420
  662   2HG2  VAL 110          2HG2      VAL 110  -4.211  -8.624 -14.083
  663   3HG2  VAL 110          3HG2      VAL 110  -3.635  -7.201 -14.950
  664    H    ARG 111           H        ARG 111  -5.045  -9.064 -11.666
  665    HA   ARG 111           HA       ARG 111  -4.494 -11.887 -12.263
  666   1HB   ARG 111          1HB       ARG 111  -6.281 -12.474 -10.597
  667   2HB   ARG 111          2HB       ARG 111  -4.826 -11.796  -9.883
  668   1HG   ARG 111          1HG       ARG 111  -5.898  -9.654  -9.608
  669   2HG   ARG 111          2HG       ARG 111  -7.340 -10.235 -10.442
  670   1HD   ARG 111          1HD       ARG 111  -7.795 -11.800  -8.671
  671   2HD   ARG 111          2HD       ARG 111  -6.264 -11.413  -7.886
  672    HE   ARG 111           HE       ARG 111  -7.344  -9.037  -7.807
  673   1HH1  ARG 111          1HH1      ARG 111  -9.025 -12.090  -7.369
  674   2HH1  ARG 111          2HH1      ARG 111 -10.173 -11.427  -6.243
  675   1HH2  ARG 111          1HH2      ARG 111  -8.853  -8.188  -6.316
  676   2HH2  ARG 111          2HH2      ARG 111 -10.078  -9.222  -5.642
  677    H    ASP 112           H        ASP 112  -6.075 -12.944 -13.443
  678    HA   ASP 112           HA       ASP 112  -8.296 -11.260 -14.403
  679   1HB   ASP 112          1HB       ASP 112  -6.719 -11.756 -16.207
  680   2HB   ASP 112          2HB       ASP 112  -6.852 -13.480 -15.870
  681    H    SER 113           H        SER 113  -9.885 -11.854 -13.076
  682    HA   SER 113           HA       SER 113 -10.866 -14.588 -13.287
  683   1HB   SER 113          1HB       SER 113 -10.546 -13.226 -10.599
  684   2HB   SER 113          2HB       SER 113 -11.133 -14.860 -10.897
  685    HG   SER 113           HG       SER 113  -8.826 -14.843 -12.034
  686    H    VAL 114           H        VAL 114 -12.966 -14.493 -13.744
  687    HA   VAL 114           HA       VAL 114 -14.402 -12.000 -13.383
  688    HB   VAL 114           HB       VAL 114 -16.251 -13.134 -14.595
  689   1HG1  VAL 114          1HG1      VAL 114 -13.556 -13.261 -15.943
  690   2HG1  VAL 114          2HG1      VAL 114 -14.596 -11.843 -15.822
  691   3HG1  VAL 114          3HG1      VAL 114 -15.113 -13.238 -16.770
  692   1HG2  VAL 114          1HG2      VAL 114 -15.845 -15.310 -15.649
  693   2HG2  VAL 114          2HG2      VAL 114 -15.812 -15.435 -13.890
  694   3HG2  VAL 114          3HG2      VAL 114 -14.302 -15.434 -14.804
  695    H    ALA 115           H        ALA 115 -16.431 -11.862 -12.300
  696    HA   ALA 115           HA       ALA 115 -16.650 -13.560  -9.971
  697   1HB   ALA 115          1HB       ALA 115 -17.062 -11.182  -9.730
  698   2HB   ALA 115          2HB       ALA 115 -18.529 -12.088  -9.361
  699   3HB   ALA 115          3HB       ALA 115 -18.369 -11.265 -10.912
  700    H    SER 116           H        SER 116 -18.579 -14.746  -9.430
  701    HA   SER 116           HA       SER 116 -19.538 -16.267 -11.648
  702   1HB   SER 116          1HB       SER 116 -20.346 -16.276  -8.733
  703   2HB   SER 116          2HB       SER 116 -20.870 -17.465  -9.925
  704    HG   SER 116           HG       SER 116 -18.125 -17.001  -9.690
  705    H    VAL 117           H        VAL 117 -21.180 -15.795 -12.926
  706    HA   VAL 117           HA       VAL 117 -23.509 -14.440 -11.776
  707    HB   VAL 117           HB       VAL 117 -22.303 -12.700 -12.974
  708   1HG1  VAL 117          1HG1      VAL 117 -21.924 -12.828 -15.399
  709   2HG1  VAL 117          2HG1      VAL 117 -22.466 -14.507 -15.379
  710   3HG1  VAL 117          3HG1      VAL 117 -21.004 -14.043 -14.510
  711   1HG2  VAL 117          1HG2      VAL 117 -24.720 -12.594 -13.038
  712   2HG2  VAL 117          2HG2      VAL 117 -24.750 -13.625 -14.471
  713   3HG2  VAL 117          3HG2      VAL 117 -24.051 -12.008 -14.561
  714    H    LEU 118           H        LEU 118 -25.342 -15.448 -12.200
  715    HA   LEU 118           HA       LEU 118 -25.294 -17.705 -14.056
  716   1HB   LEU 118          1HB       LEU 118 -27.275 -16.844 -11.949
  717   2HB   LEU 118          2HB       LEU 118 -27.565 -18.178 -13.045
  718    HG   LEU 118           HG       LEU 118 -25.455 -19.240 -12.111
  719   1HD1  LEU 118          1HD1      LEU 118 -24.734 -18.516  -9.897
  720   2HD1  LEU 118          2HD1      LEU 118 -25.845 -17.147  -9.977
  721   3HD1  LEU 118          3HD1      LEU 118 -24.483 -17.245 -11.094
  722   1HD2  LEU 118          1HD2      LEU 118 -27.764 -18.782 -10.232
  723   2HD2  LEU 118          2HD2      LEU 118 -26.618 -20.122 -10.165
  724   3HD2  LEU 118          3HD2      LEU 118 -27.718 -19.967 -11.535
  725    H    GLY 119           H        GLY 119 -27.249 -14.840 -13.332
  726   1HA   GLY 119          1HA       GLY 119 -28.364 -13.424 -14.769
  727   2HA   GLY 119          2HA       GLY 119 -27.751 -14.366 -16.121
  728    H    ASP 120           H        ASP 120 -29.649 -14.484 -17.217
  729    HA   ASP 120           HA       ASP 120 -31.543 -15.497 -17.937
  730   1HB   ASP 120          1HB       ASP 120 -30.540 -17.503 -16.604
  731   2HB   ASP 120          2HB       ASP 120 -31.787 -17.118 -15.420
  732    H    THR 121           H        THR 121 -33.819 -15.261 -17.703
  733    HA   THR 121           HA       THR 121 -34.494 -13.316 -15.635
  734    HB   THR 121           HB       THR 121 -36.100 -13.944 -18.039
  735    HG1  THR 121           HG1      THR 121 -34.220 -13.133 -18.859
  736   1HG2  THR 121          1HG2      THR 121 -37.089 -11.741 -17.628
  737   2HG2  THR 121          2HG2      THR 121 -36.060 -11.560 -16.207
  738   3HG2  THR 121          3HG2      THR 121 -37.302 -12.812 -16.242
  739    H    LEU 122           H        LEU 122 -35.086 -14.445 -13.875
  740    HA   LEU 122           HA       LEU 122 -36.853 -16.724 -14.084
  741   1HB   LEU 122          1HB       LEU 122 -35.821 -15.268 -11.648
  742   2HB   LEU 122          2HB       LEU 122 -36.679 -16.797 -11.637
  743    HG   LEU 122           HG       LEU 122 -33.972 -16.331 -12.894
  744   1HD1  LEU 122          1HD1      LEU 122 -34.740 -17.735 -10.338
  745   2HD1  LEU 122          2HD1      LEU 122 -33.848 -16.219 -10.475
  746   3HD1  LEU 122          3HD1      LEU 122 -33.129 -17.721 -11.056
  747   1HD2  LEU 122          1HD2      LEU 122 -35.238 -18.062 -14.049
  748   2HD2  LEU 122          2HD2      LEU 122 -35.564 -18.867 -12.513
  749   3HD2  LEU 122          3HD2      LEU 122 -33.913 -18.769 -13.125
  750    HA   PRO 123           HA       PRO 123 -40.392 -14.026 -13.903
  751   1HB   PRO 123          1HB       PRO 123 -42.280 -15.893 -14.278
  752   2HB   PRO 123          2HB       PRO 123 -41.178 -15.418 -15.579
  753   1HG   PRO 123          1HG       PRO 123 -41.069 -17.810 -13.780
  754   2HG   PRO 123          2HG       PRO 123 -40.790 -17.712 -15.528
  755   1HD   PRO 123          1HD       PRO 123 -38.784 -17.777 -13.663
  756   2HD   PRO 123          2HD       PRO 123 -38.619 -17.033 -15.266
  757    H    PHE 124           H        PHE 124 -39.210 -15.204 -11.374
  758    HA   PHE 124           HA       PHE 124 -41.669 -15.036  -9.790
  759   1HB   PHE 124          1HB       PHE 124 -39.607 -17.214  -9.647
  760   2HB   PHE 124          2HB       PHE 124 -40.554 -16.781  -8.227
  761    HD1  PHE 124           HD1      PHE 124 -40.547 -18.492 -11.409
  762    HD2  PHE 124           HD2      PHE 124 -43.017 -17.016  -8.278
  763    HE1  PHE 124           HE1      PHE 124 -42.390 -19.920 -12.194
  764    HE2  PHE 124           HE2      PHE 124 -44.864 -18.445  -9.054
  765    HZ   PHE 124           HZ       PHE 124 -44.550 -19.901 -11.014
  766    H    ALA 125           H        ALA 125 -41.545 -13.671  -8.184
  767    HA   ALA 125           HA       ALA 125 -38.910 -12.933  -7.106
  768   1HB   ALA 125          1HB       ALA 125 -41.245 -11.081  -7.611
  769   2HB   ALA 125          2HB       ALA 125 -39.737 -11.116  -8.523
  770   3HB   ALA 125          3HB       ALA 125 -39.729 -10.633  -6.828
  Start of MODEL   19
    1    H    GLN  23           H        GLN  23  -2.254 -12.832   0.330
    2    HA   GLN  23           HA       GLN  23  -0.714 -11.568  -0.707
    3   1HB   GLN  23          1HB       GLN  23  -3.148 -10.261  -1.931
    4   2HB   GLN  23          2HB       GLN  23  -1.495  -9.980  -2.461
    5   1HG   GLN  23          1HG       GLN  23  -1.277 -12.364  -2.996
    6   2HG   GLN  23          2HG       GLN  23  -2.954 -12.610  -2.509
    7   1HE2  GLN  23          1HE2      GLN  23  -3.791 -10.043  -3.608
    8   2HE2  GLN  23          2HE2      GLN  23  -3.836 -10.246  -5.327
    9    HA   PRO  24           HA       PRO  24  -1.011  -8.015   2.134
   10   1HB   PRO  24          1HB       PRO  24   0.776  -8.876   3.979
   11   2HB   PRO  24          2HB       PRO  24  -0.932  -9.315   4.029
   12   1HG   PRO  24          1HG       PRO  24   1.399 -10.962   3.368
   13   2HG   PRO  24          2HG       PRO  24  -0.226 -11.465   3.853
   14   1HD   PRO  24          1HD       PRO  24   0.906 -11.362   1.205
   15   2HD   PRO  24          2HD       PRO  24  -0.696 -11.946   1.695
   16    H    ASP  25           H        ASP  25   0.023  -6.549   0.861
   17    HA   ASP  25           HA       ASP  25   2.973  -6.757   0.731
   18   1HB   ASP  25          1HB       ASP  25   1.019  -6.055  -1.422
   19   2HB   ASP  25          2HB       ASP  25   2.594  -5.272  -1.426
   20    H    GLY  26           H        GLY  26   0.216  -4.842   1.431
   21   1HA   GLY  26          1HA       GLY  26   0.432  -2.898   2.840
   22   2HA   GLY  26          2HA       GLY  26   1.968  -2.558   2.047
   23    H    VAL  27           H        VAL  27   0.355  -0.490   2.147
   24    HA   VAL  27           HA       VAL  27  -1.040  -0.427  -0.429
   25    HB   VAL  27           HB       VAL  27  -2.000   1.741   0.332
   26   1HG1  VAL  27          1HG1      VAL  27  -2.499  -0.643   2.103
   27   2HG1  VAL  27          2HG1      VAL  27  -3.258  -0.321   0.544
   28   3HG1  VAL  27          3HG1      VAL  27  -3.582   0.737   1.917
   29   1HG2  VAL  27          1HG2      VAL  27  -1.906   2.229   2.765
   30   2HG2  VAL  27          2HG2      VAL  27  -0.367   2.446   1.934
   31   3HG2  VAL  27          3HG2      VAL  27  -0.639   1.009   2.921
   32    H    GLN  28           H        GLN  28  -0.343   0.692  -2.091
   33    HA   GLN  28           HA       GLN  28   2.225   2.075  -1.825
   34   1HB   GLN  28          1HB       GLN  28   2.321   0.433  -3.486
   35   2HB   GLN  28          2HB       GLN  28   0.728   0.819  -4.105
   36   1HG   GLN  28          1HG       GLN  28   2.228   1.567  -5.729
   37   2HG   GLN  28          2HG       GLN  28   1.733   3.022  -4.869
   38   1HE2  GLN  28          1HE2      GLN  28   3.553   4.146  -5.461
   39   2HE2  GLN  28          2HE2      GLN  28   5.114   3.799  -4.808
   40    H    ILE  29           H        ILE  29   2.464   4.197  -2.166
   41    HA   ILE  29           HA       ILE  29   0.118   5.846  -2.482
   42    HB   ILE  29           HB       ILE  29   3.028   6.657  -2.422
   43   1HG1  ILE  29          1HG1      ILE  29   0.939   6.640  -0.231
   44   2HG1  ILE  29          2HG1      ILE  29   2.335   5.575  -0.335
   45   1HG2  ILE  29          1HG2      ILE  29   1.662   8.333  -3.509
   46   2HG2  ILE  29          2HG2      ILE  29   2.168   8.909  -1.921
   47   3HG2  ILE  29          3HG2      ILE  29   0.525   8.316  -2.162
   48   1HD1  ILE  29          1HD1      ILE  29   3.819   7.495  -0.078
   49   2HD1  ILE  29          2HD1      ILE  29   2.698   7.351   1.277
   50   3HD1  ILE  29          3HD1      ILE  29   2.419   8.562   0.024
   51    H    ASP  30           H        ASP  30  -0.757   6.163  -4.376
   52    HA   ASP  30           HA       ASP  30   0.588   5.548  -6.823
   53   1HB   ASP  30          1HB       ASP  30  -1.808   5.116  -6.545
   54   2HB   ASP  30          2HB       ASP  30  -2.103   6.832  -6.313
   55    H    SER  31           H        SER  31  -1.127   8.521  -5.878
   56    HA   SER  31           HA       SER  31   1.078  10.105  -6.901
   57   1HB   SER  31          1HB       SER  31  -0.582  11.402  -8.375
   58   2HB   SER  31          2HB       SER  31  -0.043   9.827  -8.956
   59    HG   SER  31           HG       SER  31  -1.989   8.934  -8.371
   60    H    VAL  32           H        VAL  32   1.064  12.232  -6.238
   61    HA   VAL  32           HA       VAL  32  -0.734  12.846  -4.022
   62    HB   VAL  32           HB       VAL  32   1.780  14.267  -4.930
   63   1HG1  VAL  32          1HG1      VAL  32   0.061  14.630  -2.481
   64   2HG1  VAL  32          2HG1      VAL  32   0.334  15.799  -3.775
   65   3HG1  VAL  32          3HG1      VAL  32   1.656  15.342  -2.700
   66   1HG2  VAL  32          1HG2      VAL  32   2.811  13.268  -2.925
   67   2HG2  VAL  32          2HG2      VAL  32   2.296  12.049  -4.093
   68   3HG2  VAL  32          3HG2      VAL  32   1.334  12.348  -2.647
   69    H    VAL  33           H        VAL  33  -2.477  13.995  -4.457
   70    HA   VAL  33           HA       VAL  33  -2.562  15.591  -6.917
   71    HB   VAL  33           HB       VAL  33  -4.855  14.716  -5.139
   72   1HG1  VAL  33          1HG1      VAL  33  -4.860  15.924  -7.899
   73   2HG1  VAL  33          2HG1      VAL  33  -5.379  16.713  -6.410
   74   3HG1  VAL  33          3HG1      VAL  33  -6.275  15.330  -7.034
   75   1HG2  VAL  33          1HG2      VAL  33  -3.801  12.778  -6.128
   76   2HG2  VAL  33          2HG2      VAL  33  -3.848  13.529  -7.722
   77   3HG2  VAL  33          3HG2      VAL  33  -5.351  13.075  -6.916
   78    HA   PRO  34           HA       PRO  34  -2.161  19.259  -4.416
   79   1HB   PRO  34          1HB       PRO  34  -3.008  21.043  -6.325
   80   2HB   PRO  34          2HB       PRO  34  -1.371  20.384  -6.234
   81   1HG   PRO  34          1HG       PRO  34  -3.652  19.557  -7.975
   82   2HG   PRO  34          2HG       PRO  34  -1.929  19.690  -8.369
   83   1HD   PRO  34          1HD       PRO  34  -3.113  17.316  -7.880
   84   2HD   PRO  34          2HD       PRO  34  -1.425  17.645  -7.438
   85    H    GLY  35           H        GLY  35  -3.896  18.587  -3.034
   86   1HA   GLY  35          1HA       GLY  35  -6.158  20.412  -3.253
   87   2HA   GLY  35          2HA       GLY  35  -6.539  18.697  -3.153
   88    H    SER  36           H        SER  36  -3.721  19.810  -1.558
   89    HA   SER  36           HA       SER  36  -4.755  20.509   0.949
   90   1HB   SER  36          1HB       SER  36  -4.216  18.419   2.203
   91   2HB   SER  36          2HB       SER  36  -5.546  18.197   1.068
   92    HG   SER  36           HG       SER  36  -3.585  17.567  -0.375
   93    HA   PRO  37           HA       PRO  37  -0.515  21.639   1.509
   94   1HB   PRO  37          1HB       PRO  37  -0.075  21.084   4.161
   95   2HB   PRO  37          2HB       PRO  37  -0.941  22.511   3.578
   96   1HG   PRO  37          1HG       PRO  37  -2.029  19.916   4.603
   97   2HG   PRO  37          2HG       PRO  37  -2.578  21.570   4.936
   98   1HD   PRO  37          1HD       PRO  37  -3.854  19.988   3.187
   99   2HD   PRO  37          2HD       PRO  37  -3.691  21.735   2.909
  100    H    ALA  38           H        ALA  38  -1.508  18.440   1.805
  101    HA   ALA  38           HA       ALA  38   0.877  17.199   2.700
  102   1HB   ALA  38          1HB       ALA  38  -1.358  16.085   1.013
  103   2HB   ALA  38          2HB       ALA  38  -1.272  16.062   2.775
  104   3HB   ALA  38          3HB       ALA  38  -0.110  15.139   1.823
  105    H    SER  39           H        SER  39  -0.115  18.535  -0.319
  106    HA   SER  39           HA       SER  39   1.497  17.031  -2.069
  107   1HB   SER  39          1HB       SER  39   0.533  19.882  -2.364
  108   2HB   SER  39          2HB       SER  39   1.086  18.829  -3.665
  109    HG   SER  39           HG       SER  39  -0.730  17.711  -3.572
  110    H    LYS  40           H        LYS  40   2.200  19.610   0.099
  111    HA   LYS  40           HA       LYS  40   4.747  20.234  -1.146
  112   1HB   LYS  40          1HB       LYS  40   3.336  22.013  -0.164
  113   2HB   LYS  40          2HB       LYS  40   3.485  21.252   1.409
  114   1HG   LYS  40          1HG       LYS  40   5.953  22.086  -0.038
  115   2HG   LYS  40          2HG       LYS  40   4.960  23.304   0.761
  116   1HD   LYS  40          1HD       LYS  40   5.142  22.028   2.867
  117   2HD   LYS  40          2HD       LYS  40   6.195  20.872   2.052
  118   1HE   LYS  40          1HE       LYS  40   7.492  22.484   3.332
  119   2HE   LYS  40          2HE       LYS  40   7.806  22.651   1.605
  120   1HZ   LYS  40          1HZ       LYS  40   7.505  24.785   2.800
  121   2HZ   LYS  40          2HZ       LYS  40   5.894  24.356   3.107
  122   3HZ   LYS  40          3HZ       LYS  40   6.426  24.571   1.509
  123    H    VAL  41           H        VAL  41   3.486  18.221   1.352
  124    HA   VAL  41           HA       VAL  41   6.047  18.040   2.727
  125    HB   VAL  41           HB       VAL  41   3.422  16.715   3.419
  126   1HG1  VAL  41          1HG1      VAL  41   5.314  15.542   4.378
  127   2HG1  VAL  41          2HG1      VAL  41   4.435  16.404   5.639
  128   3HG1  VAL  41          3HG1      VAL  41   5.955  17.054   5.026
  129   1HG2  VAL  41          1HG2      VAL  41   3.202  19.125   3.513
  130   2HG2  VAL  41          2HG2      VAL  41   4.665  19.244   4.488
  131   3HG2  VAL  41          3HG2      VAL  41   3.230  18.457   5.145
  132    H    LEU  42           H        LEU  42   3.747  15.875   1.072
  133    HA   LEU  42           HA       LEU  42   5.646  13.677   1.405
  134   1HB   LEU  42          1HB       LEU  42   2.766  13.702   0.512
  135   2HB   LEU  42          2HB       LEU  42   3.766  12.268   0.502
  136    HG   LEU  42           HG       LEU  42   4.070  12.642   3.010
  137   1HD1  LEU  42          1HD1      LEU  42   1.720  14.471   2.545
  138   2HD1  LEU  42          2HD1      LEU  42   3.306  14.931   3.165
  139   3HD1  LEU  42          3HD1      LEU  42   2.260  13.879   4.117
  140   1HD2  LEU  42          1HD2      LEU  42   1.935  11.559   3.522
  141   2HD2  LEU  42          2HD2      LEU  42   2.698  10.865   2.091
  142   3HD2  LEU  42          3HD2      LEU  42   1.343  11.981   1.916
  143    H    THR  43           H        THR  43   5.805  12.132  -0.421
  144    HA   THR  43           HA       THR  43   5.698  13.416  -3.044
  145    HB   THR  43           HB       THR  43   7.875  11.957  -3.455
  146    HG1  THR  43           HG1      THR  43   8.107  12.664  -0.693
  147   1HG2  THR  43          1HG2      THR  43   9.241  13.948  -2.982
  148   2HG2  THR  43          2HG2      THR  43   7.893  14.644  -2.084
  149   3HG2  THR  43          3HG2      THR  43   7.744  14.355  -3.818
  150    HA   PRO  44           HA       PRO  44   3.647   9.664  -4.052
  151   1HB   PRO  44          1HB       PRO  44   3.677   9.783  -6.735
  152   2HB   PRO  44          2HB       PRO  44   2.751  10.927  -5.757
  153   1HG   PRO  44          1HG       PRO  44   5.404  11.281  -7.085
  154   2HG   PRO  44          2HG       PRO  44   4.045  12.415  -6.977
  155   1HD   PRO  44          1HD       PRO  44   6.269  12.508  -5.363
  156   2HD   PRO  44          2HD       PRO  44   4.683  13.159  -4.913
  157    H    GLY  45           H        GLY  45   3.893   7.552  -4.836
  158   1HA   GLY  45          1HA       GLY  45   5.016   5.815  -5.954
  159   2HA   GLY  45          2HA       GLY  45   6.428   6.847  -6.097
  160    H    LEU  46           H        LEU  46   4.921   6.616  -2.990
  161    HA   LEU  46           HA       LEU  46   7.206   5.005  -2.070
  162   1HB   LEU  46          1HB       LEU  46   5.444   6.803  -0.410
  163   2HB   LEU  46          2HB       LEU  46   6.946   6.051   0.081
  164    HG   LEU  46           HG       LEU  46   6.640   8.260  -1.952
  165   1HD1  LEU  46          1HD1      LEU  46   7.843   9.608  -0.325
  166   2HD1  LEU  46          2HD1      LEU  46   7.909   8.238   0.782
  167   3HD1  LEU  46          3HD1      LEU  46   6.356   8.965   0.375
  168   1HD2  LEU  46          1HD2      LEU  46   9.093   8.284  -2.009
  169   2HD2  LEU  46          2HD2      LEU  46   8.440   6.758  -2.607
  170   3HD2  LEU  46          3HD2      LEU  46   9.126   6.849  -0.983
  171    H    VAL  47           H        VAL  47   6.780   3.597  -0.175
  172    HA   VAL  47           HA       VAL  47   4.127   2.343  -0.370
  173    HB   VAL  47           HB       VAL  47   6.704   1.139   0.670
  174   1HG1  VAL  47          1HG1      VAL  47   5.470  -0.986   0.626
  175   2HG1  VAL  47          2HG1      VAL  47   4.007  -0.118   0.167
  176   3HG1  VAL  47          3HG1      VAL  47   4.746   0.171   1.741
  177   1HG2  VAL  47          1HG2      VAL  47   6.646  -0.236  -1.365
  178   2HG2  VAL  47          2HG2      VAL  47   6.818   1.482  -1.728
  179   3HG2  VAL  47          3HG2      VAL  47   5.255   0.690  -1.935
  180    H    ILE  48           H        ILE  48   2.862   2.178   1.413
  181    HA   ILE  48           HA       ILE  48   3.801   3.551   3.831
  182    HB   ILE  48           HB       ILE  48   1.009   2.677   3.081
  183   1HG1  ILE  48          1HG1      ILE  48   2.281   5.427   3.020
  184   2HG1  ILE  48          2HG1      ILE  48   1.892   4.449   1.608
  185   1HG2  ILE  48          1HG2      ILE  48   1.969   4.436   5.334
  186   2HG2  ILE  48          2HG2      ILE  48   1.357   2.790   5.495
  187   3HG2  ILE  48          3HG2      ILE  48   0.287   4.080   4.949
  188   1HD1  ILE  48          1HD1      ILE  48  -0.114   5.493   3.590
  189   2HD1  ILE  48          2HD1      ILE  48  -0.461   4.613   2.101
  190   3HD1  ILE  48          3HD1      ILE  48   0.254   6.222   2.028
  191    H    GLU  49           H        GLU  49   4.390   2.466   5.553
  192    HA   GLU  49           HA       GLU  49   3.990  -0.388   5.732
  193   1HB   GLU  49          1HB       GLU  49   6.128   0.771   6.365
  194   2HB   GLU  49          2HB       GLU  49   5.278   1.464   7.731
  195   1HG   GLU  49          1HG       GLU  49   4.843  -0.771   8.609
  196   2HG   GLU  49          2HG       GLU  49   5.695  -1.475   7.234
  197    H    SER  50           H        SER  50   3.146   2.503   7.613
  198    HA   SER  50           HA       SER  50   0.837   1.099   8.674
  199   1HB   SER  50          1HB       SER  50   1.481   1.705  11.038
  200   2HB   SER  50          2HB       SER  50   2.429   0.417  10.301
  201    HG   SER  50           HG       SER  50   3.170   3.007  11.017
  202    H    ILE  51           H        ILE  51  -0.713   2.374   9.634
  203    HA   ILE  51           HA       ILE  51  -0.380   5.263   9.140
  204    HB   ILE  51           HB       ILE  51  -2.922   3.625   9.169
  205   1HG1  ILE  51          1HG1      ILE  51  -1.585   3.393   7.110
  206   2HG1  ILE  51          2HG1      ILE  51  -3.095   4.241   6.805
  207   1HG2  ILE  51          1HG2      ILE  51  -3.325   5.811  10.159
  208   2HG2  ILE  51          2HG2      ILE  51  -4.072   5.716   8.564
  209   3HG2  ILE  51          3HG2      ILE  51  -2.561   6.599   8.775
  210   1HD1  ILE  51          1HD1      ILE  51  -1.243   5.255   5.606
  211   2HD1  ILE  51          2HD1      ILE  51  -0.396   5.520   7.130
  212   3HD1  ILE  51          3HD1      ILE  51  -1.911   6.364   6.805
  213    H    ASN  52           H        ASN  52   0.391   5.929  11.056
  214    HA   ASN  52           HA       ASN  52   0.317   6.767  13.161
  215   1HB   ASN  52          1HB       ASN  52  -1.997   7.439  12.066
  216   2HB   ASN  52          2HB       ASN  52  -2.631   6.380  13.317
  217   1HD2  ASN  52          1HD2      ASN  52  -2.745   9.323  12.884
  218   2HD2  ASN  52          2HD2      ASN  52  -2.202  10.020  14.368
  219    H    GLY  53           H        GLY  53   0.856   4.029  13.022
  220   1HA   GLY  53          1HA       GLY  53   1.405   2.756  14.989
  221   2HA   GLY  53          2HA       GLY  53  -0.128   3.253  15.690
  222    H    MET  54           H        MET  54  -1.599   2.707  13.202
  223    HA   MET  54           HA       MET  54  -1.762  -0.199  13.499
  224   1HB   MET  54          1HB       MET  54  -3.695   1.790  12.296
  225   2HB   MET  54          2HB       MET  54  -3.948   0.050  12.298
  226   1HG   MET  54          1HG       MET  54  -3.940   0.050  14.743
  227   2HG   MET  54          2HG       MET  54  -3.680   1.794  14.741
  228   1HE   MET  54          1HE       MET  54  -5.499   2.754  12.353
  229   2HE   MET  54          2HE       MET  54  -5.473   3.559  13.923
  230   3HE   MET  54          3HE       MET  54  -7.013   3.118  13.182
  231    HA   PRO  55           HA       PRO  55   0.560  -0.256   9.712
  232   1HB   PRO  55          1HB       PRO  55   0.818  -2.928   9.525
  233   2HB   PRO  55          2HB       PRO  55   1.789  -1.948  10.626
  234   1HG   PRO  55          1HG       PRO  55  -0.647  -3.599  11.201
  235   2HG   PRO  55          2HG       PRO  55   0.842  -3.435  12.150
  236   1HD   PRO  55          1HD       PRO  55  -1.446  -2.102  12.761
  237   2HD   PRO  55          2HD       PRO  55   0.170  -1.447  13.095
  238    H    THR  56           H        THR  56   0.035  -0.409   7.603
  239    HA   THR  56           HA       THR  56  -2.558  -1.654   6.985
  240    HB   THR  56           HB       THR  56  -2.643  -0.050   5.055
  241    HG1  THR  56           HG1      THR  56  -0.370   0.493   5.120
  242   1HG2  THR  56          1HG2      THR  56  -3.354   1.861   6.445
  243   2HG2  THR  56          2HG2      THR  56  -2.573   1.117   7.841
  244   3HG2  THR  56          3HG2      THR  56  -3.951   0.326   7.076
  245    H    SER  57           H        SER  57  -1.535  -3.651   6.593
  246    HA   SER  57           HA       SER  57   0.306  -3.807   4.348
  247   1HB   SER  57          1HB       SER  57   0.783  -5.162   6.334
  248   2HB   SER  57          2HB       SER  57  -0.784  -5.954   6.193
  249    HG   SER  57           HG       SER  57   0.262  -6.332   3.887
  250    H    ASN  58           H        ASN  58  -3.011  -3.896   4.914
  251    HA   ASN  58           HA       ASN  58  -3.468  -5.203   2.304
  252   1HB   ASN  58          1HB       ASN  58  -5.189  -5.492   4.797
  253   2HB   ASN  58          2HB       ASN  58  -5.599  -6.123   3.208
  254   1HD2  ASN  58          1HD2      ASN  58  -5.227  -7.474   5.779
  255   2HD2  ASN  58          2HD2      ASN  58  -4.016  -8.676   5.507
  256    H    LEU  59           H        LEU  59  -5.955  -4.631   1.695
  257    HA   LEU  59           HA       LEU  59  -6.168  -1.792   1.681
  258   1HB   LEU  59          1HB       LEU  59  -7.828  -4.057   0.657
  259   2HB   LEU  59          2HB       LEU  59  -8.463  -2.434   0.671
  260    HG   LEU  59           HG       LEU  59  -6.044  -3.405  -0.833
  261   1HD1  LEU  59          1HD1      LEU  59  -7.366  -2.769  -2.805
  262   2HD1  LEU  59          2HD1      LEU  59  -8.722  -2.362  -1.753
  263   3HD1  LEU  59          3HD1      LEU  59  -8.154  -4.028  -1.856
  264   1HD2  LEU  59          1HD2      LEU  59  -5.641  -1.161   0.017
  265   2HD2  LEU  59          2HD2      LEU  59  -7.184  -0.620  -0.644
  266   3HD2  LEU  59          3HD2      LEU  59  -5.889  -1.133  -1.730
  267    H    THR  60           H        THR  60  -7.946  -4.434   3.234
  268    HA   THR  60           HA       THR  60  -9.971  -2.891   4.397
  269    HB   THR  60           HB       THR  60  -8.845  -5.441   5.566
  270    HG1  THR  60           HG1      THR  60 -10.382  -4.966   3.221
  271   1HG2  THR  60          1HG2      THR  60 -11.642  -4.297   5.462
  272   2HG2  THR  60          2HG2      THR  60 -10.597  -4.352   6.881
  273   3HG2  THR  60          3HG2      THR  60 -11.193  -5.851   6.165
  274    H    THR  61           H        THR  61  -6.735  -3.748   5.590
  275    HA   THR  61           HA       THR  61  -7.032  -2.668   8.177
  276    HB   THR  61           HB       THR  61  -4.498  -2.428   8.080
  277    HG1  THR  61           HG1      THR  61  -4.406  -2.233   5.752
  278   1HG2  THR  61          1HG2      THR  61  -5.558  -4.419   8.998
  279   2HG2  THR  61          2HG2      THR  61  -4.113  -4.859   8.085
  280   3HG2  THR  61          3HG2      THR  61  -5.712  -5.103   7.380
  281    H    TYR  62           H        TYR  62  -6.159  -1.259   5.086
  282    HA   TYR  62           HA       TYR  62  -5.420   1.300   6.095
  283   1HB   TYR  62          1HB       TYR  62  -4.709   0.385   3.883
  284   2HB   TYR  62          2HB       TYR  62  -6.370   0.534   3.324
  285    HD1  TYR  62           HD1      TYR  62  -3.450   2.479   4.512
  286    HD2  TYR  62           HD2      TYR  62  -7.169   2.574   2.446
  287    HE1  TYR  62           HE1      TYR  62  -2.958   4.761   3.743
  288    HE2  TYR  62           HE2      TYR  62  -6.686   4.855   1.674
  289    HH   TYR  62           HH       TYR  62  -5.267   6.793   2.443
  290    H    SER  63           H        SER  63  -8.355  -0.139   4.801
  291    HA   SER  63           HA       SER  63 -10.010   2.091   4.808
  292   1HB   SER  63          1HB       SER  63 -10.522  -0.839   5.119
  293   2HB   SER  63          2HB       SER  63 -11.807   0.329   4.938
  294    HG   SER  63           HG       SER  63 -10.617   0.977   2.950
  295    H    ALA  64           H        ALA  64  -9.505  -0.389   7.296
  296    HA   ALA  64           HA       ALA  64 -11.318   0.637   9.179
  297   1HB   ALA  64          1HB       ALA  64 -10.404  -1.629   9.313
  298   2HB   ALA  64          2HB       ALA  64 -10.139  -0.742  10.815
  299   3HB   ALA  64          3HB       ALA  64  -8.810  -0.966   9.677
  300    H    ALA  65           H        ALA  65  -7.979   1.414   8.498
  301    HA   ALA  65           HA       ALA  65  -7.595   3.042  10.823
  302   1HB   ALA  65          1HB       ALA  65  -5.516   3.743   9.751
  303   2HB   ALA  65          2HB       ALA  65  -6.027   2.987   8.243
  304   3HB   ALA  65          3HB       ALA  65  -5.706   1.991   9.662
  305    H    LEU  66           H        LEU  66  -8.387   3.638   7.434
  306    HA   LEU  66           HA       LEU  66  -8.230   6.437   7.496
  307   1HB   LEU  66          1HB       LEU  66  -8.928   4.423   5.638
  308   2HB   LEU  66          2HB       LEU  66 -10.247   5.576   5.662
  309    HG   LEU  66           HG       LEU  66  -7.347   6.154   5.046
  310   1HD1  LEU  66          1HD1      LEU  66  -8.613   5.079   3.247
  311   2HD1  LEU  66          2HD1      LEU  66  -8.185   6.742   2.846
  312   3HD1  LEU  66          3HD1      LEU  66  -9.830   6.353   3.348
  313   1HD2  LEU  66          1HD2      LEU  66  -8.284   8.016   6.310
  314   2HD2  LEU  66          2HD2      LEU  66  -9.677   8.069   5.228
  315   3HD2  LEU  66          3HD2      LEU  66  -8.070   8.465   4.618
  316    H    LYS  67           H        LYS  67 -10.839   4.229   8.297
  317    HA   LYS  67           HA       LYS  67 -13.002   5.970   8.214
  318   1HB   LYS  67          1HB       LYS  67 -13.222   3.545   8.489
  319   2HB   LYS  67          2HB       LYS  67 -12.554   3.661  10.111
  320   1HG   LYS  67          1HG       LYS  67 -14.457   4.975  10.830
  321   2HG   LYS  67          2HG       LYS  67 -15.119   4.944   9.195
  322   1HD   LYS  67          1HD       LYS  67 -15.377   2.537   9.317
  323   2HD   LYS  67          2HD       LYS  67 -14.622   2.514  10.912
  324   1HE   LYS  67          1HE       LYS  67 -16.439   3.847  11.815
  325   2HE   LYS  67          2HE       LYS  67 -17.183   3.940  10.219
  326   1HZ   LYS  67          1HZ       LYS  67 -16.697   1.398  11.674
  327   2HZ   LYS  67          2HZ       LYS  67 -17.593   1.607  10.242
  328   3HZ   LYS  67          3HZ       LYS  67 -18.168   2.241  11.706
  329    H    THR  68           H        THR  68 -10.573   5.577  10.722
  330    HA   THR  68           HA       THR  68 -12.040   7.112  12.660
  331    HB   THR  68           HB       THR  68  -9.997   6.974  14.034
  332    HG1  THR  68           HG1      THR  68  -8.925   5.896  11.641
  333   1HG2  THR  68          1HG2      THR  68 -11.631   5.162  14.111
  334   2HG2  THR  68          2HG2      THR  68  -9.992   4.545  14.331
  335   3HG2  THR  68          3HG2      THR  68 -10.805   4.353  12.776
  336    H    ILE  69           H        ILE  69 -10.148   7.917   9.981
  337    HA   ILE  69           HA       ILE  69  -8.920  10.279  11.102
  338    HB   ILE  69           HB       ILE  69  -9.104   9.475   8.195
  339   1HG1  ILE  69          1HG1      ILE  69  -8.040   7.670   9.363
  340   2HG1  ILE  69          2HG1      ILE  69  -6.777   8.595   8.563
  341   1HG2  ILE  69          1HG2      ILE  69  -7.114  10.896   7.944
  342   2HG2  ILE  69          2HG2      ILE  69  -7.243  11.353   9.643
  343   3HG2  ILE  69          3HG2      ILE  69  -8.518  11.802   8.510
  344   1HD1  ILE  69          1HD1      ILE  69  -7.501   8.732  11.473
  345   2HD1  ILE  69          2HD1      ILE  69  -6.257   9.701  10.685
  346   3HD1  ILE  69          3HD1      ILE  69  -6.085   7.947  10.780
  347    H    SER  70           H        SER  70  -9.743  12.253  11.156
  348    HA   SER  70           HA       SER  70 -12.212  12.799   9.653
  349   1HB   SER  70          1HB       SER  70 -11.430  13.819  12.396
  350   2HB   SER  70          2HB       SER  70 -12.954  14.122  11.566
  351    HG   SER  70           HG       SER  70 -12.699  11.523  11.582
  352    H    VAL  71           H        VAL  71 -12.539  15.451  10.041
  353    HA   VAL  71           HA       VAL  71 -10.471  16.662   8.461
  354    HB   VAL  71           HB       VAL  71 -12.728  18.045   9.932
  355   1HG1  VAL  71          1HG1      VAL  71 -12.439  19.804   8.265
  356   2HG1  VAL  71          2HG1      VAL  71 -11.104  18.908   7.543
  357   3HG1  VAL  71          3HG1      VAL  71 -10.953  19.545   9.180
  358   1HG2  VAL  71          1HG2      VAL  71 -13.610  16.313   8.462
  359   2HG2  VAL  71          2HG2      VAL  71 -12.687  16.979   7.116
  360   3HG2  VAL  71          3HG2      VAL  71 -13.984  17.922   7.845
  361    H    GLY  72           H        GLY  72  -8.865  18.052   9.090
  362   1HA   GLY  72          1HA       GLY  72  -7.450  19.215  10.484
  363   2HA   GLY  72          2HA       GLY  72  -8.764  19.291  11.650
  364    H    GLU  73           H        GLU  73  -7.487  16.351  10.307
  365    HA   GLU  73           HA       GLU  73  -6.640  15.539  12.992
  366   1HB   GLU  73          1HB       GLU  73  -8.423  14.205  11.801
  367   2HB   GLU  73          2HB       GLU  73  -7.199  13.788  10.614
  368   1HG   GLU  73          1HG       GLU  73  -7.601  12.054  12.345
  369   2HG   GLU  73          2HG       GLU  73  -5.925  12.589  12.214
  370    H    VAL  74           H        VAL  74  -4.640  14.510  13.250
  371    HA   VAL  74           HA       VAL  74  -2.755  15.113  11.066
  372    HB   VAL  74           HB       VAL  74  -2.105  14.869  14.023
  373   1HG1  VAL  74          1HG1      VAL  74   0.075  15.769  13.387
  374   2HG1  VAL  74          2HG1      VAL  74  -0.421  15.794  11.694
  375   3HG1  VAL  74          3HG1      VAL  74  -0.254  14.256  12.541
  376   1HG2  VAL  74          1HG2      VAL  74  -1.785  17.305  13.965
  377   2HG2  VAL  74          2HG2      VAL  74  -3.450  16.857  13.600
  378   3HG2  VAL  74          3HG2      VAL  74  -2.361  17.336  12.300
  379    H    ILE  75           H        ILE  75  -2.363  13.312   9.982
  380    HA   ILE  75           HA       ILE  75  -2.424  10.749  11.381
  381    HB   ILE  75           HB       ILE  75  -2.406   9.741   9.119
  382   1HG1  ILE  75          1HG1      ILE  75  -2.625  12.610   8.166
  383   2HG1  ILE  75          2HG1      ILE  75  -1.227  11.563   7.935
  384   1HG2  ILE  75          1HG2      ILE  75  -4.693  10.393   8.530
  385   2HG2  ILE  75          2HG2      ILE  75  -4.566  11.789   9.602
  386   3HG2  ILE  75          3HG2      ILE  75  -4.502  10.156  10.267
  387   1HD1  ILE  75          1HD1      ILE  75  -3.980  11.147   6.784
  388   2HD1  ILE  75          2HD1      ILE  75  -2.606  10.062   6.568
  389   3HD1  ILE  75          3HD1      ILE  75  -2.550  11.698   5.912
  390    H    ASN  76           H        ASN  76  -0.784   9.181  10.997
  391    HA   ASN  76           HA       ASN  76   1.844  10.388  10.456
  392   1HB   ASN  76          1HB       ASN  76   1.386   9.983  12.883
  393   2HB   ASN  76          2HB       ASN  76   1.234   8.267  12.524
  394   1HD2  ASN  76          1HD2      ASN  76   2.926   7.633  13.749
  395   2HD2  ASN  76          2HD2      ASN  76   4.573   8.025  13.379
  396    H    ILE  77           H        ILE  77   2.565   9.549   8.642
  397    HA   ILE  77           HA       ILE  77   1.842   6.772   7.951
  398    HB   ILE  77           HB       ILE  77   2.735   9.002   6.100
  399   1HG1  ILE  77          1HG1      ILE  77  -0.032   7.848   6.523
  400   2HG1  ILE  77          2HG1      ILE  77   0.504   9.415   7.116
  401   1HG2  ILE  77          1HG2      ILE  77   1.960   7.476   4.321
  402   2HG2  ILE  77          2HG2      ILE  77   1.671   6.236   5.540
  403   3HG2  ILE  77          3HG2      ILE  77   3.309   6.817   5.244
  404   1HD1  ILE  77          1HD1      ILE  77  -0.831   9.610   5.084
  405   2HD1  ILE  77          2HD1      ILE  77   0.338   8.610   4.223
  406   3HD1  ILE  77          3HD1      ILE  77   0.817  10.194   4.839
  407    H    THR  78           H        THR  78   3.398   5.427   8.459
  408    HA   THR  78           HA       THR  78   6.193   6.227   8.299
  409    HB   THR  78           HB       THR  78   5.024   3.541   9.064
  410    HG1  THR  78           HG1      THR  78   5.264   5.942  10.451
  411   1HG2  THR  78          1HG2      THR  78   7.169   3.215  10.203
  412   2HG2  THR  78          2HG2      THR  78   7.722   4.785   9.620
  413   3HG2  THR  78          3HG2      THR  78   7.398   3.481   8.476
  414    H    THR  79           H        THR  79   7.201   6.069   6.386
  415    HA   THR  79           HA       THR  79   6.305   3.962   4.525
  416    HB   THR  79           HB       THR  79   6.872   5.432   2.665
  417    HG1  THR  79           HG1      THR  79   7.631   7.221   4.749
  418   1HG2  THR  79          1HG2      THR  79   4.588   5.547   3.580
  419   2HG2  THR  79          2HG2      THR  79   5.108   7.089   2.900
  420   3HG2  THR  79          3HG2      THR  79   5.094   6.856   4.647
  421    H    ASP  80           H        ASP  80   8.062   3.776   2.710
  422    HA   ASP  80           HA       ASP  80  10.469   2.796   3.771
  423   1HB   ASP  80          1HB       ASP  80   9.800   1.921   1.691
  424   2HB   ASP  80          2HB       ASP  80   9.551   3.517   0.998
  425    H    GLN  81           H        GLN  81   9.516   5.987   2.775
  426    HA   GLN  81           HA       GLN  81  12.276   6.921   2.797
  427   1HB   GLN  81          1HB       GLN  81   9.675   8.213   2.026
  428   2HB   GLN  81          2HB       GLN  81  11.145   9.156   2.233
  429   1HG   GLN  81          1HG       GLN  81  10.788   6.865   0.312
  430   2HG   GLN  81          2HG       GLN  81  10.742   8.580  -0.102
  431   1HE2  GLN  81          1HE2      GLN  81  12.751   5.897   0.794
  432   2HE2  GLN  81          2HE2      GLN  81  14.273   6.662   0.458
  433    H    GLY  82           H        GLY  82  10.276   6.170   5.109
  434   1HA   GLY  82          1HA       GLY  82  11.102   6.736   7.345
  435   2HA   GLY  82          2HA       GLY  82  11.189   8.405   6.804
  436    H    THR  83           H        THR  83   9.945   8.363   8.966
  437    HA   THR  83           HA       THR  83   7.101   7.817   8.592
  438    HB   THR  83           HB       THR  83   8.493   8.706  11.122
  439    HG1  THR  83           HG1      THR  83   8.390   6.368  11.588
  440   1HG2  THR  83          1HG2      THR  83   5.895   7.242  10.634
  441   2HG2  THR  83          2HG2      THR  83   6.053   8.929  11.128
  442   3HG2  THR  83          3HG2      THR  83   6.568   7.639  12.214
  443    H    PHE  84           H        PHE  84   5.918   9.467   7.799
  444    HA   PHE  84           HA       PHE  84   6.673  12.214   8.578
  445   1HB   PHE  84          1HB       PHE  84   4.955  11.431   6.229
  446   2HB   PHE  84          2HB       PHE  84   5.620  13.015   6.582
  447    HD1  PHE  84           HD1      PHE  84   8.075  13.400   6.359
  448    HD2  PHE  84           HD2      PHE  84   6.199   9.814   5.032
  449    HE1  PHE  84           HE1      PHE  84  10.027  12.904   4.946
  450    HE2  PHE  84           HE2      PHE  84   8.150   9.316   3.616
  451    HZ   PHE  84           HZ       PHE  84  10.065  10.863   3.571
  452    H    HIS  85           H        HIS  85   5.061  13.610   9.290
  453    HA   HIS  85           HA       HIS  85   2.425  12.403   9.719
  454   1HB   HIS  85          1HB       HIS  85   2.237  13.828  11.778
  455   2HB   HIS  85          2HB       HIS  85   3.378  12.505  11.894
  456    HD1  HIS  85           HD1      HIS  85   5.897  13.132  12.061
  457    HD2  HIS  85           HD2      HIS  85   3.296  16.375  12.047
  458    HE1  HIS  85           HE1      HIS  85   7.261  15.100  12.837
  459    HE2  HIS  85           HE2      HIS  85   5.598  16.980  13.064
  460    H    LEU  86           H        LEU  86   0.796  13.466   8.880
  461    HA   LEU  86           HA       LEU  86   1.167  16.261   8.102
  462   1HB   LEU  86          1HB       LEU  86  -0.076  15.716   6.015
  463   2HB   LEU  86          2HB       LEU  86   1.534  15.049   6.102
  464    HG   LEU  86           HG       LEU  86  -0.825  13.362   6.868
  465   1HD1  LEU  86          1HD1      LEU  86   0.166  13.823   4.056
  466   2HD1  LEU  86          2HD1      LEU  86  -1.405  14.305   4.698
  467   3HD1  LEU  86          3HD1      LEU  86  -1.000  12.594   4.551
  468   1HD2  LEU  86          1HD2      LEU  86   1.844  12.729   5.604
  469   2HD2  LEU  86          2HD2      LEU  86   0.622  11.557   6.103
  470   3HD2  LEU  86          3HD2      LEU  86   1.445  12.541   7.313
  471    H    LYS  87           H        LYS  87  -0.818  17.424   7.774
  472    HA   LYS  87           HA       LYS  87  -2.964  16.437   9.476
  473   1HB   LYS  87          1HB       LYS  87  -3.619  18.716   9.703
  474   2HB   LYS  87          2HB       LYS  87  -1.881  18.667   9.916
  475   1HG   LYS  87          1HG       LYS  87  -1.750  19.262   7.446
  476   2HG   LYS  87          2HG       LYS  87  -3.459  19.653   7.568
  477   1HD   LYS  87          1HD       LYS  87  -1.291  20.877   9.273
  478   2HD   LYS  87          2HD       LYS  87  -2.007  21.627   7.844
  479   1HE   LYS  87          1HE       LYS  87  -4.194  21.609   8.913
  480   2HE   LYS  87          2HE       LYS  87  -3.510  20.813  10.332
  481   1HZ   LYS  87          1HZ       LYS  87  -2.097  22.764  10.669
  482   2HZ   LYS  87          2HZ       LYS  87  -3.743  23.171  10.709
  483   3HZ   LYS  87          3HZ       LYS  87  -2.814  23.525   9.334
  484    H    THR  88           H        THR  88  -5.063  16.353   8.768
  485    HA   THR  88           HA       THR  88  -5.471  16.173   5.907
  486    HB   THR  88           HB       THR  88  -7.816  15.556   6.542
  487    HG1  THR  88           HG1      THR  88  -8.034  15.010   8.841
  488   1HG2  THR  88          1HG2      THR  88  -7.212  13.346   7.404
  489   2HG2  THR  88          2HG2      THR  88  -5.610  13.945   7.838
  490   3HG2  THR  88          3HG2      THR  88  -6.092  13.858   6.142
  491    H    GLY  89           H        GLY  89  -6.321  17.682   4.650
  492   1HA   GLY  89          1HA       GLY  89  -6.991  20.244   5.816
  493   2HA   GLY  89          2HA       GLY  89  -6.788  19.893   4.104
  494    H    ARG  90           H        ARG  90  -8.742  21.295   4.074
  495    HA   ARG  90           HA       ARG  90 -11.191  19.989   4.934
  496   1HB   ARG  90          1HB       ARG  90 -10.610  22.727   3.815
  497   2HB   ARG  90          2HB       ARG  90 -12.252  22.120   3.956
  498   1HG   ARG  90          1HG       ARG  90 -11.868  23.453   5.855
  499   2HG   ARG  90          2HG       ARG  90 -11.799  21.782   6.409
  500   1HD   ARG  90          1HD       ARG  90  -9.375  21.856   6.403
  501   2HD   ARG  90          2HD       ARG  90  -9.404  23.494   5.753
  502    HE   ARG  90           HE       ARG  90 -10.873  23.357   8.175
  503   1HH1  ARG  90          1HH1      ARG  90  -7.596  23.405   6.931
  504   2HH1  ARG  90          2HH1      ARG  90  -6.927  24.112   8.368
  505   1HH2  ARG  90          1HH2      ARG  90  -9.994  24.292  10.076
  506   2HH2  ARG  90          2HH2      ARG  90  -8.287  24.628  10.156
  507    H    ASN  91           H        ASN  91 -13.044  20.616   3.163
  508    HA   ASN  91           HA       ASN  91 -12.240  19.032   0.825
  509   1HB   ASN  91          1HB       ASN  91 -14.680  18.462   0.665
  510   2HB   ASN  91          2HB       ASN  91 -13.885  17.868   2.118
  511   1HD2  ASN  91          1HD2      ASN  91 -16.735  18.532   1.460
  512   2HD2  ASN  91          2HD2      ASN  91 -17.244  19.591   2.731
  513    HA   PRO  92           HA       PRO  92 -13.236  22.836  -1.479
  514   1HB   PRO  92          1HB       PRO  92 -11.941  21.299  -3.634
  515   2HB   PRO  92          2HB       PRO  92 -11.565  22.915  -3.031
  516   1HG   PRO  92          1HG       PRO  92  -9.946  20.825  -2.562
  517   2HG   PRO  92          2HG       PRO  92 -10.171  22.121  -1.372
  518   1HD   PRO  92          1HD       PRO  92 -11.381  19.382  -1.441
  519   2HD   PRO  92          2HD       PRO  92 -10.743  20.297  -0.058
  520    H    ASN  93           H        ASN  93 -13.488  19.445  -2.521
  521    HA   ASN  93           HA       ASN  93 -15.922  20.157  -4.007
  522   1HB   ASN  93          1HB       ASN  93 -14.080  19.210  -5.375
  523   2HB   ASN  93          2HB       ASN  93 -14.153  17.738  -4.417
  524   1HD2  ASN  93          1HD2      ASN  93 -15.893  19.761  -6.681
  525   2HD2  ASN  93          2HD2      ASN  93 -16.961  18.528  -7.253
  526    H    ASN  94           H        ASN  94 -15.100  16.845  -3.138
  527    HA   ASN  94           HA       ASN  94 -17.244  16.892  -1.135
  528   1HB   ASN  94          1HB       ASN  94 -17.127  15.162  -3.581
  529   2HB   ASN  94          2HB       ASN  94 -17.933  14.587  -2.128
  530   1HD2  ASN  94          1HD2      ASN  94 -19.807  15.604  -1.426
  531   2HD2  ASN  94          2HD2      ASN  94 -20.722  16.652  -2.459
  532    H    SER  95           H        SER  95 -16.283  16.372   0.630
  533    HA   SER  95           HA       SER  95 -15.650  13.732   1.228
  534   1HB   SER  95          1HB       SER  95 -13.484  14.574  -0.020
  535   2HB   SER  95          2HB       SER  95 -13.164  15.412   1.497
  536    HG   SER  95           HG       SER  95 -12.631  13.573   2.382
  537    H    SER  96           H        SER  96 -17.064  14.145   2.879
  538    HA   SER  96           HA       SER  96 -17.251  16.547   4.279
  539   1HB   SER  96          1HB       SER  96 -18.185  13.793   5.106
  540   2HB   SER  96          2HB       SER  96 -18.746  15.317   5.796
  541    HG   SER  96           HG       SER  96 -19.844  14.132   3.815
  542    H    ARG  97           H        ARG  97 -15.504  13.581   5.072
  543    HA   ARG  97           HA       ARG  97 -14.131  15.124   7.146
  544   1HB   ARG  97          1HB       ARG  97 -14.006  13.041   8.525
  545   2HB   ARG  97          2HB       ARG  97 -15.620  13.714   8.363
  546   1HG   ARG  97          1HG       ARG  97 -16.111  11.528   8.021
  547   2HG   ARG  97          2HG       ARG  97 -15.715  11.968   6.358
  548   1HD   ARG  97          1HD       ARG  97 -13.379  11.225   6.803
  549   2HD   ARG  97          2HD       ARG  97 -13.916  10.637   8.373
  550    HE   ARG  97           HE       ARG  97 -15.537   9.518   6.358
  551   1HH1  ARG  97          1HH1      ARG  97 -12.299   9.405   7.629
  552   2HH1  ARG  97          2HH1      ARG  97 -11.995   7.778   7.110
  553   1HH2  ARG  97          1HH2      ARG  97 -15.169   7.358   5.648
  554   2HH2  ARG  97          2HH2      ARG  97 -13.631   6.607   5.968
  555    H    ALA  98           H        ALA  98 -12.076  15.302   6.752
  556    HA   ALA  98           HA       ALA  98  -9.929  14.901   6.144
  557   1HB   ALA  98          1HB       ALA  98  -9.083  12.649   6.101
  558   2HB   ALA  98          2HB       ALA  98 -10.715  11.998   5.954
  559   3HB   ALA  98          3HB       ALA  98 -10.222  12.815   7.439
  560    H    TYR  99           H        TYR  99  -9.319  15.700   4.219
  561    HA   TYR  99           HA       TYR  99 -10.542  14.643   1.800
  562   1HB   TYR  99          1HB       TYR  99  -9.905  17.148   2.374
  563   2HB   TYR  99          2HB       TYR  99  -8.349  16.669   1.701
  564    HD1  TYR  99           HD1      TYR  99  -8.036  16.627  -0.645
  565    HD2  TYR  99           HD2      TYR  99 -11.978  16.769   0.950
  566    HE1  TYR  99           HE1      TYR  99  -8.938  16.984  -2.906
  567    HE2  TYR  99           HE2      TYR  99 -12.883  17.125  -1.301
  568    HH   TYR  99           HH       TYR  99 -11.146  16.590  -4.093
  569    H    MET 100           H        MET 100  -7.223  15.145   2.965
  570    HA   MET 100           HA       MET 100  -5.263  14.069   2.598
  571   1HB   MET 100          1HB       MET 100  -6.580  12.186   3.590
  572   2HB   MET 100          2HB       MET 100  -6.986  11.669   1.960
  573   1HG   MET 100          1HG       MET 100  -4.669  11.236   1.469
  574   2HG   MET 100          2HG       MET 100  -4.184  11.879   3.036
  575   1HE   MET 100          1HE       MET 100  -2.838   9.751   3.817
  576   2HE   MET 100          2HE       MET 100  -3.084   9.155   2.176
  577   3HE   MET 100          3HE       MET 100  -3.413   8.104   3.553
  578    H    GLY 101           H        GLY 101  -4.407  15.079   0.858
  579   1HA   GLY 101          1HA       GLY 101  -5.536  14.672  -1.771
  580   2HA   GLY 101          2HA       GLY 101  -4.269  15.804  -1.342
  581    H    ILE 102           H        ILE 102  -4.204  12.315  -0.720
  582    HA   ILE 102           HA       ILE 102  -2.481  11.965  -3.056
  583    HB   ILE 102           HB       ILE 102  -0.840  10.628  -1.915
  584   1HG1  ILE 102          1HG1      ILE 102  -1.053  10.949   0.792
  585   2HG1  ILE 102          2HG1      ILE 102  -2.747  10.781   0.346
  586   1HG2  ILE 102          1HG2      ILE 102  -1.250  13.230  -0.452
  587   2HG2  ILE 102          2HG2      ILE 102  -0.406  13.006  -1.985
  588   3HG2  ILE 102          3HG2      ILE 102   0.252  12.304  -0.506
  589   1HD1  ILE 102          1HD1      ILE 102  -2.224   8.657  -0.763
  590   2HD1  ILE 102          2HD1      ILE 102  -1.815   8.646   0.952
  591   3HD1  ILE 102          3HD1      ILE 102  -0.541   8.823  -0.256
  592    H    ARG 103           H        ARG 103  -2.697   9.977  -4.039
  593    HA   ARG 103           HA       ARG 103  -5.013   8.462  -3.057
  594   1HB   ARG 103          1HB       ARG 103  -4.541   9.505  -5.531
  595   2HB   ARG 103          2HB       ARG 103  -3.972   7.855  -5.741
  596   1HG   ARG 103          1HG       ARG 103  -6.250   7.918  -6.403
  597   2HG   ARG 103          2HG       ARG 103  -6.171   7.061  -4.864
  598   1HD   ARG 103          1HD       ARG 103  -6.866   9.985  -5.144
  599   2HD   ARG 103          2HD       ARG 103  -8.060   8.696  -5.061
  600    HE   ARG 103           HE       ARG 103  -6.628   8.282  -2.818
  601   1HH1  ARG 103          1HH1      ARG 103  -8.162  11.139  -4.153
  602   2HH1  ARG 103          2HH1      ARG 103  -8.410  11.879  -2.600
  603   1HH2  ARG 103          1HH2      ARG 103  -6.949   9.264  -0.786
  604   2HH2  ARG 103          2HH2      ARG 103  -7.702  10.821  -0.687
  605    H    THR 104           H        THR 104  -4.936   6.276  -2.743
  606    HA   THR 104           HA       THR 104  -2.279   5.024  -2.935
  607    HB   THR 104           HB       THR 104  -3.144   3.735  -0.818
  608    HG1  THR 104           HG1      THR 104  -4.256   5.645   0.432
  609   1HG2  THR 104          1HG2      THR 104  -1.135   5.147  -0.903
  610   2HG2  THR 104          2HG2      THR 104  -2.004   5.339   0.619
  611   3HG2  THR 104          3HG2      THR 104  -2.136   6.575  -0.634
  612    H    SER 105           H        SER 105  -2.225   2.811  -3.308
  613    HA   SER 105           HA       SER 105  -4.691   1.285  -3.496
  614   1HB   SER 105          1HB       SER 105  -2.818   1.502  -5.873
  615   2HB   SER 105          2HB       SER 105  -4.285   0.531  -5.782
  616    HG   SER 105           HG       SER 105  -4.827   3.087  -5.142
  617    H    ASN 106           H        ASN 106  -4.224  -1.031  -3.589
  618    HA   ASN 106           HA       ASN 106  -2.028  -1.635  -1.895
  619   1HB   ASN 106          1HB       ASN 106  -2.729  -4.000  -2.117
  620   2HB   ASN 106          2HB       ASN 106  -4.048  -2.933  -1.667
  621   1HD2  ASN 106          1HD2      ASN 106  -5.522  -4.500  -2.367
  622   2HD2  ASN 106          2HD2      ASN 106  -5.850  -4.772  -4.047
  623    H    HIS 107           H        HIS 107  -2.501  -1.764  -5.316
  624    HA   HIS 107           HA       HIS 107  -1.225  -2.435  -7.073
  625   1HB   HIS 107          1HB       HIS 107   0.176  -0.608  -5.959
  626   2HB   HIS 107          2HB       HIS 107   1.146  -1.905  -5.275
  627    HD1  HIS 107           HD1      HIS 107   0.084  -0.582  -8.677
  628    HD2  HIS 107           HD2      HIS 107   3.146  -2.777  -6.901
  629    HE1  HIS 107           HE1      HIS 107   1.812  -0.924 -10.474
  630    HE2  HIS 107           HE2      HIS 107   3.747  -2.051  -9.315
  631    H    LEU 108           H        LEU 108  -2.194  -4.512  -5.542
  632    HA   LEU 108           HA       LEU 108  -0.172  -6.316  -4.682
  633   1HB   LEU 108          1HB       LEU 108  -3.109  -6.658  -5.214
  634   2HB   LEU 108          2HB       LEU 108  -2.092  -7.990  -4.698
  635    HG   LEU 108           HG       LEU 108  -2.617  -5.459  -3.161
  636   1HD1  LEU 108          1HD1      LEU 108  -3.450  -8.305  -2.633
  637   2HD1  LEU 108          2HD1      LEU 108  -4.508  -7.018  -3.212
  638   3HD1  LEU 108          3HD1      LEU 108  -3.791  -6.914  -1.602
  639   1HD2  LEU 108          1HD2      LEU 108  -0.343  -6.252  -2.795
  640   2HD2  LEU 108          2HD2      LEU 108  -0.960  -7.861  -2.424
  641   3HD2  LEU 108          3HD2      LEU 108  -1.339  -6.507  -1.361
  642    H    ARG 109           H        ARG 109  -0.696  -8.714  -5.532
  643    HA   ARG 109           HA       ARG 109   0.532  -8.736  -8.153
  644   1HB   ARG 109          1HB       ARG 109  -0.350 -11.228  -6.739
  645   2HB   ARG 109          2HB       ARG 109   1.081 -10.954  -7.723
  646   1HG   ARG 109          1HG       ARG 109   0.651  -9.864  -4.950
  647   2HG   ARG 109          2HG       ARG 109   1.600 -11.298  -5.347
  648   1HD   ARG 109          1HD       ARG 109   3.140  -9.949  -6.649
  649   2HD   ARG 109          2HD       ARG 109   2.158  -8.512  -6.364
  650    HE   ARG 109           HE       ARG 109   2.704  -8.898  -3.926
  651   1HH1  ARG 109          1HH1      ARG 109   4.839  -9.897  -6.532
  652   2HH1  ARG 109          2HH1      ARG 109   6.277  -9.791  -5.557
  653   1HH2  ARG 109          1HH2      ARG 109   4.580  -8.762  -2.647
  654   2HH2  ARG 109          2HH2      ARG 109   6.130  -9.140  -3.343
  655    H    VAL 110           H        VAL 110  -1.041  -8.090  -9.587
  656    HA   VAL 110           HA       VAL 110  -3.686  -9.188  -9.514
  657    HB   VAL 110           HB       VAL 110  -2.368  -7.628 -11.704
  658   1HG1  VAL 110          1HG1      VAL 110  -4.650  -7.048 -12.382
  659   2HG1  VAL 110          2HG1      VAL 110  -5.285  -8.082 -11.103
  660   3HG1  VAL 110          3HG1      VAL 110  -4.378  -8.791 -12.440
  661   1HG2  VAL 110          1HG2      VAL 110  -2.299  -6.382  -9.610
  662   2HG2  VAL 110          2HG2      VAL 110  -4.032  -6.635  -9.395
  663   3HG2  VAL 110          3HG2      VAL 110  -3.446  -5.650 -10.734
  664    H    ARG 111           H        ARG 111  -4.146 -11.102 -10.153
  665    HA   ARG 111           HA       ARG 111  -3.428 -12.101 -12.737
  666   1HB   ARG 111          1HB       ARG 111  -1.454 -12.759 -11.335
  667   2HB   ARG 111          2HB       ARG 111  -2.538 -13.701 -10.323
  668   1HG   ARG 111          1HG       ARG 111  -1.397 -15.137 -11.894
  669   2HG   ARG 111          2HG       ARG 111  -3.120 -15.084 -12.272
  670   1HD   ARG 111          1HD       ARG 111  -2.725 -13.527 -14.066
  671   2HD   ARG 111          2HD       ARG 111  -1.020 -13.408 -13.636
  672    HE   ARG 111           HE       ARG 111  -1.152 -15.988 -14.148
  673   1HH1  ARG 111          1HH1      ARG 111  -2.746 -13.395 -15.867
  674   2HH1  ARG 111          2HH1      ARG 111  -2.609 -14.159 -17.423
  675   1HH2  ARG 111          1HH2      ARG 111  -0.982 -17.016 -16.214
  676   2HH2  ARG 111          2HH2      ARG 111  -1.590 -16.192 -17.621
  677    H    ASP 112           H        ASP 112  -5.371 -12.680 -13.383
  678    HA   ASP 112           HA       ASP 112  -7.023 -14.452 -11.811
  679   1HB   ASP 112          1HB       ASP 112  -7.515 -12.226 -10.832
  680   2HB   ASP 112          2HB       ASP 112  -7.988 -11.646 -12.423
  681    H    SER 113           H        SER 113  -7.458 -15.886 -13.342
  682    HA   SER 113           HA       SER 113  -7.799 -14.991 -16.100
  683   1HB   SER 113          1HB       SER 113  -7.544 -17.801 -15.006
  684   2HB   SER 113          2HB       SER 113  -7.476 -17.328 -16.705
  685    HG   SER 113           HG       SER 113  -5.709 -15.865 -15.374
  686    H    VAL 114           H        VAL 114  -9.780 -14.594 -16.803
  687    HA   VAL 114           HA       VAL 114 -12.039 -16.049 -15.627
  688    HB   VAL 114           HB       VAL 114 -13.437 -14.237 -16.607
  689   1HG1  VAL 114          1HG1      VAL 114 -12.839 -12.548 -14.954
  690   2HG1  VAL 114          2HG1      VAL 114 -11.274 -13.329 -14.721
  691   3HG1  VAL 114          3HG1      VAL 114 -12.759 -14.172 -14.276
  692   1HG2  VAL 114          1HG2      VAL 114 -10.785 -12.931 -17.202
  693   2HG2  VAL 114          2HG2      VAL 114 -12.366 -12.163 -17.335
  694   3HG2  VAL 114          3HG2      VAL 114 -11.951 -13.510 -18.394
  695    H    ALA 115           H        ALA 115 -13.223 -17.399 -16.813
  696    HA   ALA 115           HA       ALA 115 -13.380 -17.207 -19.684
  697   1HB   ALA 115          1HB       ALA 115 -12.454 -19.425 -20.148
  698   2HB   ALA 115          2HB       ALA 115 -12.001 -19.592 -18.451
  699   3HB   ALA 115          3HB       ALA 115 -11.236 -18.356 -19.451
  700    H    SER 116           H        SER 116 -15.273 -18.000 -20.368
  701    HA   SER 116           HA       SER 116 -16.536 -20.272 -19.186
  702   1HB   SER 116          1HB       SER 116 -17.128 -18.437 -17.559
  703   2HB   SER 116          2HB       SER 116 -17.968 -17.618 -18.872
  704    HG   SER 116           HG       SER 116 -18.972 -19.393 -17.275
  705    H    VAL 117           H        VAL 117 -16.534 -21.059 -21.265
  706    HA   VAL 117           HA       VAL 117 -18.428 -19.782 -23.111
  707    HB   VAL 117           HB       VAL 117 -15.763 -20.932 -23.942
  708   1HG1  VAL 117          1HG1      VAL 117 -17.936 -19.652 -25.592
  709   2HG1  VAL 117          2HG1      VAL 117 -17.488 -21.358 -25.599
  710   3HG1  VAL 117          3HG1      VAL 117 -16.351 -20.143 -26.190
  711   1HG2  VAL 117          1HG2      VAL 117 -16.730 -18.075 -23.906
  712   2HG2  VAL 117          2HG2      VAL 117 -15.225 -18.623 -24.649
  713   3HG2  VAL 117          3HG2      VAL 117 -15.452 -18.767 -22.904
  714    H    LEU 118           H        LEU 118 -20.054 -21.247 -23.013
  715    HA   LEU 118           HA       LEU 118 -19.377 -23.993 -23.843
  716   1HB   LEU 118          1HB       LEU 118 -21.455 -23.136 -21.828
  717   2HB   LEU 118          2HB       LEU 118 -21.404 -24.738 -22.536
  718    HG   LEU 118           HG       LEU 118 -19.223 -23.518 -20.840
  719   1HD1  LEU 118          1HD1      LEU 118 -21.191 -23.979 -19.516
  720   2HD1  LEU 118          2HD1      LEU 118 -19.938 -25.173 -19.167
  721   3HD1  LEU 118          3HD1      LEU 118 -21.303 -25.602 -20.200
  722   1HD2  LEU 118          1HD2      LEU 118 -18.373 -25.106 -22.482
  723   2HD2  LEU 118          2HD2      LEU 118 -19.551 -26.306 -21.944
  724   3HD2  LEU 118          3HD2      LEU 118 -18.275 -25.765 -20.849
  725    H    GLY 119           H        GLY 119 -22.458 -22.332 -23.290
  726   1HA   GLY 119          1HA       GLY 119 -24.109 -21.654 -24.735
  727   2HA   GLY 119          2HA       GLY 119 -22.920 -21.728 -26.025
  728    H    ASP 120           H        ASP 120 -24.020 -24.374 -23.933
  729    HA   ASP 120           HA       ASP 120 -24.576 -25.997 -26.251
  730   1HB   ASP 120          1HB       ASP 120 -23.600 -26.995 -24.212
  731   2HB   ASP 120          2HB       ASP 120 -25.049 -26.560 -23.315
  732    H    THR 121           H        THR 121 -26.505 -26.293 -27.190
  733    HA   THR 121           HA       THR 121 -28.710 -24.676 -26.503
  734    HB   THR 121           HB       THR 121 -28.472 -25.359 -28.790
  735    HG1  THR 121           HG1      THR 121 -30.574 -25.302 -28.846
  736   1HG2  THR 121          1HG2      THR 121 -28.839 -28.208 -27.857
  737   2HG2  THR 121          2HG2      THR 121 -27.337 -27.499 -28.446
  738   3HG2  THR 121          3HG2      THR 121 -28.714 -27.678 -29.535
  739    H    LEU 122           H        LEU 122 -30.050 -24.919 -24.874
  740    HA   LEU 122           HA       LEU 122 -30.273 -27.568 -23.621
  741   1HB   LEU 122          1HB       LEU 122 -30.830 -24.821 -22.495
  742   2HB   LEU 122          2HB       LEU 122 -31.026 -26.325 -21.617
  743    HG   LEU 122           HG       LEU 122 -28.396 -25.289 -22.687
  744   1HD1  LEU 122          1HD1      LEU 122 -29.249 -23.886 -20.880
  745   2HD1  LEU 122          2HD1      LEU 122 -27.848 -24.824 -20.357
  746   3HD1  LEU 122          3HD1      LEU 122 -29.472 -25.316 -19.871
  747   1HD2  LEU 122          1HD2      LEU 122 -28.481 -27.720 -22.536
  748   2HD2  LEU 122          2HD2      LEU 122 -29.028 -27.603 -20.865
  749   3HD2  LEU 122          3HD2      LEU 122 -27.414 -27.048 -21.302
  750    HA   PRO 123           HA       PRO 123 -34.408 -27.432 -25.453
  751   1HB   PRO 123          1HB       PRO 123 -34.460 -30.165 -24.339
  752   2HB   PRO 123          2HB       PRO 123 -34.756 -29.625 -25.996
  753   1HG   PRO 123          1HG       PRO 123 -32.518 -30.943 -25.339
  754   2HG   PRO 123          2HG       PRO 123 -32.511 -29.645 -26.545
  755   1HD   PRO 123          1HD       PRO 123 -31.644 -29.573 -23.681
  756   2HD   PRO 123          2HD       PRO 123 -30.889 -28.829 -25.105
  757    H    PHE 124           H        PHE 124 -35.646 -26.205 -24.142
  758    HA   PHE 124           HA       PHE 124 -36.174 -27.211 -21.420
  759   1HB   PHE 124          1HB       PHE 124 -34.926 -24.911 -21.940
  760   2HB   PHE 124          2HB       PHE 124 -36.582 -24.335 -22.100
  761    HD1  PHE 124           HD1      PHE 124 -37.981 -24.056 -20.185
  762    HD2  PHE 124           HD2      PHE 124 -34.118 -25.804 -19.808
  763    HE1  PHE 124           HE1      PHE 124 -38.119 -23.823 -17.742
  764    HE2  PHE 124           HE2      PHE 124 -34.252 -25.574 -17.361
  765    HZ   PHE 124           HZ       PHE 124 -36.255 -24.583 -16.324
  766    H    ALA 125           H        ALA 125 -37.493 -26.930 -24.390
  767    HA   ALA 125           HA       ALA 125 -40.147 -26.092 -23.554
  768   1HB   ALA 125          1HB       ALA 125 -39.199 -27.048 -26.259
  769   2HB   ALA 125          2HB       ALA 125 -39.259 -25.364 -25.736
  770   3HB   ALA 125          3HB       ALA 125 -40.751 -26.293 -25.897
  Start of MODEL   20
    1    H    GLN  23           H        GLN  23   2.757 -13.247   1.590
    2    HA   GLN  23           HA       GLN  23   0.232 -13.358   0.175
    3   1HB   GLN  23          1HB       GLN  23   0.906 -13.615   3.103
    4   2HB   GLN  23          2HB       GLN  23  -0.748 -13.600   2.509
    5   1HG   GLN  23          1HG       GLN  23  -0.015 -15.547   1.010
    6   2HG   GLN  23          2HG       GLN  23   1.386 -15.650   2.076
    7   1HE2  GLN  23          1HE2      GLN  23   1.099 -16.275   4.221
    8   2HE2  GLN  23          2HE2      GLN  23  -0.360 -17.024   4.776
    9    HA   PRO  24           HA       PRO  24  -0.568  -9.277   2.685
   10   1HB   PRO  24          1HB       PRO  24   2.154  -8.375   3.379
   11   2HB   PRO  24          2HB       PRO  24   0.696  -8.410   4.377
   12   1HG   PRO  24          1HG       PRO  24   2.716 -10.117   4.795
   13   2HG   PRO  24          2HG       PRO  24   1.026 -10.604   5.014
   14   1HD   PRO  24          1HD       PRO  24   2.870 -11.155   2.719
   15   2HD   PRO  24          2HD       PRO  24   1.707 -12.238   3.515
   16    H    ASP  25           H        ASP  25  -0.914  -7.528   1.421
   17    HA   ASP  25           HA       ASP  25   0.725  -7.397  -0.982
   18   1HB   ASP  25          1HB       ASP  25  -1.315  -5.646  -1.419
   19   2HB   ASP  25          2HB       ASP  25  -1.364  -7.358  -1.827
   20    H    GLY  26           H        GLY  26  -0.680  -5.131   1.342
   21   1HA   GLY  26          1HA       GLY  26   0.462  -3.321   2.323
   22   2HA   GLY  26          2HA       GLY  26   1.699  -3.456   1.086
   23    H    VAL  27           H        VAL  27   0.465  -1.043   1.859
   24    HA   VAL  27           HA       VAL  27  -1.259  -0.458  -0.435
   25    HB   VAL  27           HB       VAL  27  -1.755   1.701   0.856
   26   1HG1  VAL  27          1HG1      VAL  27  -3.358  -0.118   0.613
   27   2HG1  VAL  27          2HG1      VAL  27  -3.454   0.581   2.230
   28   3HG1  VAL  27          3HG1      VAL  27  -2.632  -0.959   1.983
   29   1HG2  VAL  27          1HG2      VAL  27  -1.423   1.657   3.245
   30   2HG2  VAL  27          2HG2      VAL  27   0.135   1.464   2.441
   31   3HG2  VAL  27          3HG2      VAL  27  -0.671   0.064   3.143
   32    H    GLN  28           H        GLN  28  -0.434   0.542  -2.075
   33    HA   GLN  28           HA       GLN  28   2.141   1.935  -1.738
   34   1HB   GLN  28          1HB       GLN  28   2.418   0.221  -3.292
   35   2HB   GLN  28          2HB       GLN  28   0.843   0.478  -4.018
   36   1HG   GLN  28          1HG       GLN  28   2.395   1.211  -5.599
   37   2HG   GLN  28          2HG       GLN  28   1.754   2.679  -4.868
   38   1HE2  GLN  28          1HE2      GLN  28   3.483   3.921  -5.363
   39   2HE2  GLN  28          2HE2      GLN  28   5.038   3.732  -4.620
   40    H    ILE  29           H        ILE  29   2.354   4.046  -2.202
   41    HA   ILE  29           HA       ILE  29   0.071   5.688  -2.644
   42    HB   ILE  29           HB       ILE  29   3.003   6.368  -2.922
   43   1HG1  ILE  29          1HG1      ILE  29   2.329   5.683  -0.645
   44   2HG1  ILE  29          2HG1      ILE  29   2.792   7.379  -0.718
   45   1HG2  ILE  29          1HG2      ILE  29   1.651   7.919  -4.204
   46   2HG2  ILE  29          2HG2      ILE  29   2.291   8.714  -2.765
   47   3HG2  ILE  29          3HG2      ILE  29   0.608   8.192  -2.808
   48   1HD1  ILE  29          1HD1      ILE  29   0.843   7.076   0.678
   49   2HD1  ILE  29          2HD1      ILE  29  -0.018   6.308  -0.656
   50   3HD1  ILE  29          3HD1      ILE  29   0.427   8.012  -0.757
   51    H    ASP  30           H        ASP  30  -0.986   5.732  -4.483
   52    HA   ASP  30           HA       ASP  30   0.218   5.125  -7.020
   53   1HB   ASP  30          1HB       ASP  30  -2.149   4.612  -6.583
   54   2HB   ASP  30          2HB       ASP  30  -2.486   6.322  -6.372
   55    H    SER  31           H        SER  31  -1.478   8.004  -5.822
   56    HA   SER  31           HA       SER  31   0.578   9.709  -6.948
   57   1HB   SER  31          1HB       SER  31  -0.897   9.375  -8.852
   58   2HB   SER  31          2HB       SER  31  -2.295   9.828  -7.883
   59    HG   SER  31           HG       SER  31  -1.850  11.707  -8.758
   60    H    VAL  32           H        VAL  32   0.573  11.752  -6.151
   61    HA   VAL  32           HA       VAL  32  -1.030  12.248  -3.766
   62    HB   VAL  32           HB       VAL  32   1.361  13.760  -4.857
   63   1HG1  VAL  32          1HG1      VAL  32  -0.097  14.014  -2.230
   64   2HG1  VAL  32          2HG1      VAL  32  -0.056  15.202  -3.532
   65   3HG1  VAL  32          3HG1      VAL  32   1.417  14.826  -2.635
   66   1HG2  VAL  32          1HG2      VAL  32   1.175  11.775  -2.598
   67   2HG2  VAL  32          2HG2      VAL  32   2.596  12.740  -2.994
   68   3HG2  VAL  32          3HG2      VAL  32   1.999  11.539  -4.138
   69    H    VAL  33           H        VAL  33  -2.888  13.359  -4.099
   70    HA   VAL  33           HA       VAL  33  -3.228  14.829  -6.553
   71    HB   VAL  33           HB       VAL  33  -5.564  15.150  -5.762
   72   1HG1  VAL  33          1HG1      VAL  33  -6.237  12.819  -6.058
   73   2HG1  VAL  33          2HG1      VAL  33  -4.572  12.306  -5.775
   74   3HG1  VAL  33          3HG1      VAL  33  -4.968  13.276  -7.195
   75   1HG2  VAL  33          1HG2      VAL  33  -5.201  15.099  -3.364
   76   2HG2  VAL  33          2HG2      VAL  33  -4.692  13.413  -3.462
   77   3HG2  VAL  33          3HG2      VAL  33  -6.358  13.854  -3.838
   78    HA   PRO  34           HA       PRO  34  -2.123  18.746  -4.768
   79   1HB   PRO  34          1HB       PRO  34  -3.437  19.849  -7.163
   80   2HB   PRO  34          2HB       PRO  34  -1.760  20.005  -6.632
   81   1HG   PRO  34          1HG       PRO  34  -2.428  18.489  -8.743
   82   2HG   PRO  34          2HG       PRO  34  -1.115  18.030  -7.639
   83   1HD   PRO  34          1HD       PRO  34  -3.927  16.998  -7.778
   84   2HD   PRO  34          2HD       PRO  34  -2.410  16.108  -7.524
   85    H    GLY  35           H        GLY  35  -3.154  20.381  -3.692
   86   1HA   GLY  35          1HA       GLY  35  -5.136  21.790  -3.385
   87   2HA   GLY  35          2HA       GLY  35  -6.108  20.376  -3.776
   88    H    SER  36           H        SER  36  -4.260  18.670  -2.215
   89    HA   SER  36           HA       SER  36  -5.361  19.255   0.425
   90   1HB   SER  36          1HB       SER  36  -4.210  16.713  -0.693
   91   2HB   SER  36          2HB       SER  36  -4.919  16.885   0.906
   92    HG   SER  36           HG       SER  36  -6.612  16.212  -0.218
   93    HA   PRO  37           HA       PRO  37  -1.521  20.297   2.296
   94   1HB   PRO  37          1HB       PRO  37  -1.942  18.219   4.363
   95   2HB   PRO  37          2HB       PRO  37  -1.745  19.965   4.550
   96   1HG   PRO  37          1HG       PRO  37  -4.125  18.809   4.876
   97   2HG   PRO  37          2HG       PRO  37  -3.978  20.394   4.100
   98   1HD   PRO  37          1HD       PRO  37  -4.426  17.712   2.854
   99   2HD   PRO  37          2HD       PRO  37  -5.133  19.287   2.432
  100    H    ALA  38           H        ALA  38  -2.112  16.990   1.504
  101    HA   ALA  38           HA       ALA  38   0.364  15.867   2.265
  102   1HB   ALA  38          1HB       ALA  38  -0.268  13.975   0.886
  103   2HB   ALA  38          2HB       ALA  38  -1.546  14.925   0.132
  104   3HB   ALA  38          3HB       ALA  38  -1.640  14.525   1.848
  105    H    SER  39           H        SER  39  -0.589  17.750  -0.474
  106    HA   SER  39           HA       SER  39   1.255  16.819  -2.378
  107   1HB   SER  39          1HB       SER  39   0.135  19.619  -2.155
  108   2HB   SER  39          2HB       SER  39   0.714  18.814  -3.612
  109    HG   SER  39           HG       SER  39  -1.036  17.221  -3.102
  110    H    LYS  40           H        LYS  40   1.673  18.833   0.385
  111    HA   LYS  40           HA       LYS  40   4.273  19.770  -0.630
  112   1HB   LYS  40          1HB       LYS  40   2.454  21.436   0.087
  113   2HB   LYS  40          2HB       LYS  40   2.776  20.901   1.729
  114   1HG   LYS  40          1HG       LYS  40   5.097  21.631   1.519
  115   2HG   LYS  40          2HG       LYS  40   4.776  22.163  -0.134
  116   1HD   LYS  40          1HD       LYS  40   3.045  23.705   0.752
  117   2HD   LYS  40          2HD       LYS  40   3.511  23.234   2.388
  118   1HE   LYS  40          1HE       LYS  40   5.329  24.503   0.345
  119   2HE   LYS  40          2HE       LYS  40   4.550  25.351   1.679
  120   1HZ   LYS  40          1HZ       LYS  40   5.760  23.909   3.226
  121   2HZ   LYS  40          2HZ       LYS  40   6.811  24.807   2.240
  122   3HZ   LYS  40          3HZ       LYS  40   6.551  23.163   1.919
  123    H    VAL  41           H        VAL  41   3.283  17.211   0.908
  124    HA   VAL  41           HA       VAL  41   5.307  17.380   3.045
  125    HB   VAL  41           HB       VAL  41   2.739  15.786   3.090
  126   1HG1  VAL  41          1HG1      VAL  41   4.899  16.016   5.182
  127   2HG1  VAL  41          2HG1      VAL  41   4.554  14.591   4.202
  128   3HG1  VAL  41          3HG1      VAL  41   3.363  15.169   5.370
  129   1HG2  VAL  41          1HG2      VAL  41   2.099  17.249   4.939
  130   2HG2  VAL  41          2HG2      VAL  41   2.375  18.168   3.458
  131   3HG2  VAL  41          3HG2      VAL  41   3.593  18.167   4.732
  132    H    LEU  42           H        LEU  42   3.553  15.064   0.976
  133    HA   LEU  42           HA       LEU  42   5.851  13.246   1.237
  134   1HB   LEU  42          1HB       LEU  42   2.981  12.661   0.511
  135   2HB   LEU  42          2HB       LEU  42   4.266  11.470   0.553
  136    HG   LEU  42           HG       LEU  42   3.263  13.030   2.938
  137   1HD1  LEU  42          1HD1      LEU  42   1.609  11.441   2.127
  138   2HD1  LEU  42          2HD1      LEU  42   2.310  10.893   3.650
  139   3HD1  LEU  42          3HD1      LEU  42   2.820  10.158   2.129
  140   1HD2  LEU  42          1HD2      LEU  42   4.633  11.487   4.238
  141   2HD2  LEU  42          2HD2      LEU  42   5.624  12.417   3.115
  142   3HD2  LEU  42          3HD2      LEU  42   5.217  10.740   2.752
  143    H    THR  43           H        THR  43   6.221  11.832  -0.646
  144    HA   THR  43           HA       THR  43   5.805  13.255  -3.179
  145    HB   THR  43           HB       THR  43   7.837  11.920  -3.941
  146    HG1  THR  43           HG1      THR  43   9.144  11.059  -2.318
  147   1HG2  THR  43          1HG2      THR  43   9.441  13.456  -2.887
  148   2HG2  THR  43          2HG2      THR  43   8.212  13.918  -1.707
  149   3HG2  THR  43          3HG2      THR  43   7.983  14.298  -3.414
  150    HA   PRO  44           HA       PRO  44   3.454   9.751  -4.426
  151   1HB   PRO  44          1HB       PRO  44   4.081  10.158  -7.213
  152   2HB   PRO  44          2HB       PRO  44   2.593  10.552  -6.352
  153   1HG   PRO  44          1HG       PRO  44   4.333  12.423  -7.359
  154   2HG   PRO  44          2HG       PRO  44   3.218  12.717  -6.012
  155   1HD   PRO  44          1HD       PRO  44   6.145  12.134  -5.965
  156   2HD   PRO  44          2HD       PRO  44   5.191  13.222  -4.933
  157    H    GLY  45           H        GLY  45   3.722   7.603  -4.821
  158   1HA   GLY  45          1HA       GLY  45   4.784   5.778  -5.969
  159   2HA   GLY  45          2HA       GLY  45   6.249   6.738  -6.060
  160    H    LEU  46           H        LEU  46   5.136   7.235  -3.029
  161    HA   LEU  46           HA       LEU  46   7.135   5.505  -1.908
  162   1HB   LEU  46          1HB       LEU  46   5.149   7.332  -0.563
  163   2HB   LEU  46          2HB       LEU  46   6.455   6.494   0.252
  164    HG   LEU  46           HG       LEU  46   6.731   8.664  -1.823
  165   1HD1  LEU  46          1HD1      LEU  46   6.083   9.445   0.398
  166   2HD1  LEU  46          2HD1      LEU  46   7.737   9.919   0.014
  167   3HD1  LEU  46          3HD1      LEU  46   7.439   8.569   1.107
  168   1HD2  LEU  46          1HD2      LEU  46   9.141   8.465  -1.446
  169   2HD2  LEU  46          2HD2      LEU  46   8.472   6.976  -2.112
  170   3HD2  LEU  46          3HD2      LEU  46   8.863   7.078  -0.395
  171    H    VAL  47           H        VAL  47   6.692   4.115  -0.030
  172    HA   VAL  47           HA       VAL  47   4.106   2.724  -0.269
  173    HB   VAL  47           HB       VAL  47   6.708   1.680   0.888
  174   1HG1  VAL  47          1HG1      VAL  47   4.080   0.271   0.413
  175   2HG1  VAL  47          2HG1      VAL  47   4.760   0.697   1.983
  176   3HG1  VAL  47          3HG1      VAL  47   5.570  -0.493   0.964
  177   1HG2  VAL  47          1HG2      VAL  47   6.801   1.925  -1.548
  178   2HG2  VAL  47          2HG2      VAL  47   5.318   0.977  -1.701
  179   3HG2  VAL  47          3HG2      VAL  47   6.789   0.225  -1.076
  180    H    ILE  48           H        ILE  48   2.825   2.525   1.515
  181    HA   ILE  48           HA       ILE  48   3.615   4.054   3.883
  182    HB   ILE  48           HB       ILE  48   0.933   2.883   3.121
  183   1HG1  ILE  48          1HG1      ILE  48   1.843   5.760   3.175
  184   2HG1  ILE  48          2HG1      ILE  48   1.755   4.784   1.714
  185   1HG2  ILE  48          1HG2      ILE  48   1.699   4.679   5.418
  186   2HG2  ILE  48          2HG2      ILE  48   1.173   3.000   5.533
  187   3HG2  ILE  48          3HG2      ILE  48   0.050   4.239   4.974
  188   1HD1  ILE  48          1HD1      ILE  48  -0.170   6.279   1.993
  189   2HD1  ILE  48          2HD1      ILE  48  -0.583   5.442   3.489
  190   3HD1  ILE  48          3HD1      ILE  48  -0.633   4.580   1.951
  191    H    GLU  49           H        GLU  49   4.621   2.974   5.405
  192    HA   GLU  49           HA       GLU  49   4.511   0.125   5.611
  193   1HB   GLU  49          1HB       GLU  49   6.510   1.541   6.152
  194   2HB   GLU  49          2HB       GLU  49   5.658   2.101   7.577
  195   1HG   GLU  49          1HG       GLU  49   5.460  -0.589   7.869
  196   2HG   GLU  49          2HG       GLU  49   7.030  -0.436   7.081
  197    H    SER  50           H        SER  50   3.441   2.825   7.645
  198    HA   SER  50           HA       SER  50   1.335   1.202   8.757
  199   1HB   SER  50          1HB       SER  50   2.147   1.545  11.119
  200   2HB   SER  50          2HB       SER  50   3.104   0.417  10.158
  201    HG   SER  50           HG       SER  50   4.766   1.727  10.248
  202    H    ILE  51           H        ILE  51  -0.126   2.325  10.069
  203    HA   ILE  51           HA       ILE  51  -0.070   5.260   9.807
  204    HB   ILE  51           HB       ILE  51  -2.400   3.627  10.814
  205   1HG1  ILE  51          1HG1      ILE  51  -1.709   2.638   8.661
  206   2HG1  ILE  51          2HG1      ILE  51  -3.269   3.440   8.544
  207   1HG2  ILE  51          1HG2      ILE  51  -3.602   5.536   9.513
  208   2HG2  ILE  51          2HG2      ILE  51  -2.050   6.360   9.662
  209   3HG2  ILE  51          3HG2      ILE  51  -2.929   5.855  11.106
  210   1HD1  ILE  51          1HD1      ILE  51  -1.902   3.877   6.586
  211   2HD1  ILE  51          2HD1      ILE  51  -0.642   4.570   7.607
  212   3HD1  ILE  51          3HD1      ILE  51  -2.211   5.365   7.481
  213    H    ASN  52           H        ASN  52  -1.491   6.052  11.993
  214    HA   ASN  52           HA       ASN  52   0.224   6.179  14.100
  215   1HB   ASN  52          1HB       ASN  52  -2.797   6.175  14.317
  216   2HB   ASN  52          2HB       ASN  52  -1.684   6.804  15.524
  217   1HD2  ASN  52          1HD2      ASN  52  -2.454   8.861  15.490
  218   2HD2  ASN  52          2HD2      ASN  52  -2.275   9.917  14.134
  219    H    GLY  53           H        GLY  53   1.190   4.205  14.613
  220   1HA   GLY  53          1HA       GLY  53   1.490   2.479  16.103
  221   2HA   GLY  53          2HA       GLY  53  -0.109   2.816  16.739
  222    H    MET  54           H        MET  54  -0.777   2.424  13.616
  223    HA   MET  54           HA       MET  54  -1.080  -0.495  13.870
  224   1HB   MET  54          1HB       MET  54  -3.147   1.486  12.894
  225   2HB   MET  54          2HB       MET  54  -3.304  -0.257  12.766
  226   1HG   MET  54          1HG       MET  54  -3.241  -0.441  15.204
  227   2HG   MET  54          2HG       MET  54  -3.102   1.314  15.323
  228   1HE   MET  54          1HE       MET  54  -5.053   2.284  12.996
  229   2HE   MET  54          2HE       MET  54  -5.011   3.003  14.607
  230   3HE   MET  54          3HE       MET  54  -6.549   2.507  13.903
  231    HA   PRO  55           HA       PRO  55   0.712  -0.123   9.746
  232   1HB   PRO  55          1HB       PRO  55   1.246  -2.935   9.878
  233   2HB   PRO  55          2HB       PRO  55   2.397  -1.606   9.976
  234   1HG   PRO  55          1HG       PRO  55   1.788  -3.299  12.064
  235   2HG   PRO  55          2HG       PRO  55   2.464  -1.673  12.252
  236   1HD   PRO  55          1HD       PRO  55  -0.358  -2.602  12.570
  237   2HD   PRO  55          2HD       PRO  55   0.541  -1.372  13.485
  238    H    THR  56           H        THR  56  -0.264  -0.475   7.803
  239    HA   THR  56           HA       THR  56  -2.465  -2.432   7.748
  240    HB   THR  56           HB       THR  56  -3.577  -0.942   6.082
  241    HG1  THR  56           HG1      THR  56  -1.621   0.292   5.598
  242   1HG2  THR  56          1HG2      THR  56  -3.079   0.271   8.807
  243   2HG2  THR  56          2HG2      THR  56  -4.275  -0.969   8.430
  244   3HG2  THR  56          3HG2      THR  56  -4.434   0.648   7.742
  245    H    SER  57           H        SER  57  -1.981  -4.061   6.481
  246    HA   SER  57           HA       SER  57  -0.256  -3.747   4.160
  247   1HB   SER  57          1HB       SER  57  -0.013  -5.773   5.460
  248   2HB   SER  57          2HB       SER  57  -1.734  -6.124   5.322
  249    HG   SER  57           HG       SER  57  -1.402  -6.348   3.049
  250    H    ASN  58           H        ASN  58  -3.671  -4.616   4.803
  251    HA   ASN  58           HA       ASN  58  -4.045  -4.903   1.929
  252   1HB   ASN  58          1HB       ASN  58  -6.042  -5.304   4.183
  253   2HB   ASN  58          2HB       ASN  58  -6.289  -5.735   2.495
  254   1HD2  ASN  58          1HD2      ASN  58  -5.180  -7.506   1.635
  255   2HD2  ASN  58          2HD2      ASN  58  -4.439  -8.697   2.642
  256    H    LEU  59           H        LEU  59  -5.810  -3.723   0.821
  257    HA   LEU  59           HA       LEU  59  -5.844  -0.967   1.424
  258   1HB   LEU  59          1HB       LEU  59  -6.916  -2.708  -0.626
  259   2HB   LEU  59          2HB       LEU  59  -8.063  -1.462  -0.192
  260    HG   LEU  59           HG       LEU  59  -5.249  -1.043  -1.194
  261   1HD1  LEU  59          1HD1      LEU  59  -6.865  -1.689  -2.915
  262   2HD1  LEU  59          2HD1      LEU  59  -6.343  -0.017  -3.110
  263   3HD1  LEU  59          3HD1      LEU  59  -7.925  -0.370  -2.414
  264   1HD2  LEU  59          1HD2      LEU  59  -5.775   0.639   0.471
  265   2HD2  LEU  59          2HD2      LEU  59  -7.308   0.983  -0.327
  266   3HD2  LEU  59          3HD2      LEU  59  -5.786   1.354  -1.140
  267    H    THR  60           H        THR  60  -8.116  -3.578   2.031
  268    HA   THR  60           HA       THR  60 -10.236  -2.031   3.021
  269    HB   THR  60           HB       THR  60  -9.600  -4.820   3.972
  270    HG1  THR  60           HG1      THR  60 -10.983  -5.242   1.910
  271   1HG2  THR  60          1HG2      THR  60 -12.193  -3.406   3.322
  272   2HG2  THR  60          2HG2      THR  60 -11.567  -3.723   4.941
  273   3HG2  THR  60          3HG2      THR  60 -12.043  -5.064   3.901
  274    H    THR  61           H        THR  61  -7.401  -3.453   4.637
  275    HA   THR  61           HA       THR  61  -8.229  -2.680   7.253
  276    HB   THR  61           HB       THR  61  -5.741  -3.027   7.794
  277    HG1  THR  61           HG1      THR  61  -5.134  -2.756   5.497
  278   1HG2  THR  61          1HG2      THR  61  -7.449  -4.729   8.213
  279   2HG2  THR  61          2HG2      THR  61  -5.947  -5.467   7.659
  280   3HG2  THR  61          3HG2      THR  61  -7.303  -5.290   6.547
  281    H    TYR  62           H        TYR  62  -6.383  -1.162   4.695
  282    HA   TYR  62           HA       TYR  62  -5.444   1.071   6.153
  283   1HB   TYR  62          1HB       TYR  62  -4.586   0.417   3.928
  284   2HB   TYR  62          2HB       TYR  62  -6.133   0.843   3.213
  285    HD1  TYR  62           HD1      TYR  62  -6.703   3.140   2.767
  286    HD2  TYR  62           HD2      TYR  62  -3.078   2.166   4.774
  287    HE1  TYR  62           HE1      TYR  62  -5.892   5.434   2.408
  288    HE2  TYR  62           HE2      TYR  62  -2.262   4.457   4.422
  289    HH   TYR  62           HH       TYR  62  -4.217   6.994   3.527
  290    H    SER  63           H        SER  63  -8.361   0.494   4.241
  291    HA   SER  63           HA       SER  63  -9.540   3.029   4.574
  292   1HB   SER  63          1HB       SER  63 -10.200   1.146   2.950
  293   2HB   SER  63          2HB       SER  63 -11.055   0.423   4.311
  294    HG   SER  63           HG       SER  63 -12.022   2.180   2.692
  295    H    ALA  64           H        ALA  64  -9.598   0.090   6.526
  296    HA   ALA  64           HA       ALA  64 -11.603   0.871   8.343
  297   1HB   ALA  64          1HB       ALA  64 -10.743  -0.888   9.791
  298   2HB   ALA  64          2HB       ALA  64  -9.282  -0.996   8.811
  299   3HB   ALA  64          3HB       ALA  64 -10.841  -1.444   8.120
  300    H    ALA  65           H        ALA  65  -8.158   1.492   8.219
  301    HA   ALA  65           HA       ALA  65  -8.045   2.722  10.809
  302   1HB   ALA  65          1HB       ALA  65  -5.793   3.402  10.174
  303   2HB   ALA  65          2HB       ALA  65  -6.101   2.909   8.510
  304   3HB   ALA  65          3HB       ALA  65  -6.058   1.701   9.794
  305    H    LEU  66           H        LEU  66  -8.340   3.804   7.481
  306    HA   LEU  66           HA       LEU  66  -8.143   6.556   7.874
  307   1HB   LEU  66          1HB       LEU  66  -8.815   4.729   5.788
  308   2HB   LEU  66          2HB       LEU  66 -10.006   6.011   5.806
  309    HG   LEU  66           HG       LEU  66  -8.085   6.403   4.272
  310   1HD1  LEU  66          1HD1      LEU  66  -7.732   8.733   4.948
  311   2HD1  LEU  66          2HD1      LEU  66  -8.448   8.371   6.520
  312   3HD1  LEU  66          3HD1      LEU  66  -9.423   8.251   5.056
  313   1HD2  LEU  66          1HD2      LEU  66  -6.327   5.408   5.629
  314   2HD2  LEU  66          2HD2      LEU  66  -6.533   6.668   6.845
  315   3HD2  LEU  66          3HD2      LEU  66  -5.943   7.083   5.234
  316    H    LYS  67           H        LYS  67 -10.886   4.370   8.146
  317    HA   LYS  67           HA       LYS  67 -12.825   6.438   8.390
  318   1HB   LYS  67          1HB       LYS  67 -12.928   3.475   8.894
  319   2HB   LYS  67          2HB       LYS  67 -14.320   4.525   9.130
  320   1HG   LYS  67          1HG       LYS  67 -14.299   5.168   6.817
  321   2HG   LYS  67          2HG       LYS  67 -12.805   4.272   6.543
  322   1HD   LYS  67          1HD       LYS  67 -13.931   2.179   6.984
  323   2HD   LYS  67          2HD       LYS  67 -15.420   3.037   7.400
  324   1HE   LYS  67          1HE       LYS  67 -15.597   3.888   5.139
  325   2HE   LYS  67          2HE       LYS  67 -14.062   3.136   4.711
  326   1HZ   LYS  67          1HZ       LYS  67 -16.426   1.599   5.628
  327   2HZ   LYS  67          2HZ       LYS  67 -15.002   0.991   4.933
  328   3HZ   LYS  67          3HZ       LYS  67 -16.081   1.902   3.996
  329    H    THR  68           H        THR  68 -10.539   5.327  10.572
  330    HA   THR  68           HA       THR  68 -12.182   6.175  12.842
  331    HB   THR  68           HB       THR  68 -10.221   5.446  14.253
  332    HG1  THR  68           HG1      THR  68  -9.040   5.157  11.894
  333   1HG2  THR  68          1HG2      THR  68 -12.241   4.105  14.011
  334   2HG2  THR  68          2HG2      THR  68 -10.815   3.072  14.107
  335   3HG2  THR  68          3HG2      THR  68 -11.587   3.367  12.548
  336    H    ILE  69           H        ILE  69  -9.980   7.408  10.650
  337    HA   ILE  69           HA       ILE  69  -8.659   9.272  12.411
  338    HB   ILE  69           HB       ILE  69  -8.732   9.218   9.389
  339   1HG1  ILE  69          1HG1      ILE  69  -7.777   7.149  10.270
  340   2HG1  ILE  69          2HG1      ILE  69  -6.518   8.144   9.550
  341   1HG2  ILE  69          1HG2      ILE  69  -6.746  10.613   9.506
  342   2HG2  ILE  69          2HG2      ILE  69  -6.839  10.621  11.267
  343   3HG2  ILE  69          3HG2      ILE  69  -8.106  11.391  10.312
  344   1HD1  ILE  69          1HD1      ILE  69  -7.091   7.874  12.491
  345   2HD1  ILE  69          2HD1      ILE  69  -5.838   8.886  11.772
  346   3HD1  ILE  69          3HD1      ILE  69  -5.756   7.132  11.607
  347    H    SER  70           H        SER  70  -9.162  11.367  12.754
  348    HA   SER  70           HA       SER  70 -11.845  12.201  12.098
  349   1HB   SER  70          1HB       SER  70  -9.829  13.888  13.550
  350   2HB   SER  70          2HB       SER  70 -11.576  13.809  13.778
  351    HG   SER  70           HG       SER  70  -9.590  12.328  14.926
  352    H    VAL  71           H        VAL  71 -12.271  14.433  11.350
  353    HA   VAL  71           HA       VAL  71 -10.716  15.156   9.041
  354    HB   VAL  71           HB       VAL  71 -12.919  16.741  10.375
  355   1HG1  VAL  71          1HG1      VAL  71 -11.858  16.775   7.557
  356   2HG1  VAL  71          2HG1      VAL  71 -11.605  18.017   8.780
  357   3HG1  VAL  71          3HG1      VAL  71 -13.225  17.716   8.151
  358   1HG2  VAL  71          1HG2      VAL  71 -13.119  14.636   8.226
  359   2HG2  VAL  71          2HG2      VAL  71 -14.439  15.685   8.753
  360   3HG2  VAL  71          3HG2      VAL  71 -13.739  14.515   9.872
  361    H    GLY  72           H        GLY  72  -9.002  16.488   9.014
  362   1HA   GLY  72          1HA       GLY  72  -7.592  18.213   9.650
  363   2HA   GLY  72          2HA       GLY  72  -8.739  18.646  10.915
  364    H    GLU  73           H        GLU  73  -7.658  15.401  10.587
  365    HA   GLU  73           HA       GLU  73  -6.414  15.460  13.201
  366   1HB   GLU  73          1HB       GLU  73  -7.926  13.602  12.409
  367   2HB   GLU  73          2HB       GLU  73  -6.660  13.171  11.279
  368   1HG   GLU  73          1HG       GLU  73  -6.426  11.697  13.067
  369   2HG   GLU  73          2HG       GLU  73  -5.139  12.882  13.261
  370    H    VAL  74           H        VAL  74  -4.252  14.974  13.568
  371    HA   VAL  74           HA       VAL  74  -2.525  15.210  11.203
  372    HB   VAL  74           HB       VAL  74  -1.766  15.644  14.109
  373   1HG1  VAL  74          1HG1      VAL  74   0.318  16.565  13.194
  374   2HG1  VAL  74          2HG1      VAL  74  -0.212  16.134  11.569
  375   3HG1  VAL  74          3HG1      VAL  74   0.106  14.870  12.757
  376   1HG2  VAL  74          1HG2      VAL  74  -2.240  17.655  11.911
  377   2HG2  VAL  74          2HG2      VAL  74  -1.645  18.023  13.530
  378   3HG2  VAL  74          3HG2      VAL  74  -3.275  17.386  13.311
  379    H    ILE  75           H        ILE  75  -2.230  13.190  10.485
  380    HA   ILE  75           HA       ILE  75  -2.026  11.010  12.404
  381    HB   ILE  75           HB       ILE  75  -2.151   9.525  10.426
  382   1HG1  ILE  75          1HG1      ILE  75  -2.540  12.121   8.907
  383   2HG1  ILE  75          2HG1      ILE  75  -1.160  11.039   8.759
  384   1HG2  ILE  75          1HG2      ILE  75  -4.151  10.121  11.643
  385   2HG2  ILE  75          2HG2      ILE  75  -4.512  10.008   9.920
  386   3HG2  ILE  75          3HG2      ILE  75  -4.334  11.589  10.684
  387   1HD1  ILE  75          1HD1      ILE  75  -2.615   9.295   7.881
  388   2HD1  ILE  75          2HD1      ILE  75  -2.706  10.764   6.908
  389   3HD1  ILE  75          3HD1      ILE  75  -4.002  10.372   8.039
  390    H    ASN  76           H        ASN  76  -0.465   9.277  11.941
  391    HA   ASN  76           HA       ASN  76   2.148  10.430  11.224
  392   1HB   ASN  76          1HB       ASN  76   2.003   9.963  13.616
  393   2HB   ASN  76          2HB       ASN  76   1.447   8.325  13.291
  394   1HD2  ASN  76          1HD2      ASN  76   3.105   7.375  14.382
  395   2HD2  ASN  76          2HD2      ASN  76   4.734   7.347  13.786
  396    H    ILE  77           H        ILE  77   2.946   9.589   9.422
  397    HA   ILE  77           HA       ILE  77   2.115   6.864   8.651
  398    HB   ILE  77           HB       ILE  77   2.764   9.086   6.711
  399   1HG1  ILE  77          1HG1      ILE  77   0.008   8.133   7.523
  400   2HG1  ILE  77          2HG1      ILE  77   0.736   9.638   8.071
  401   1HG2  ILE  77          1HG2      ILE  77   1.643   7.609   5.097
  402   2HG2  ILE  77          2HG2      ILE  77   1.413   6.410   6.371
  403   3HG2  ILE  77          3HG2      ILE  77   3.042   6.837   5.847
  404   1HD1  ILE  77          1HD1      ILE  77  -0.823  10.011   6.239
  405   2HD1  ILE  77          2HD1      ILE  77   0.122   8.934   5.212
  406   3HD1  ILE  77          3HD1      ILE  77   0.823  10.448   5.781
  407    H    THR  78           H        THR  78   3.868   5.661   9.068
  408    HA   THR  78           HA       THR  78   6.529   6.586   8.454
  409    HB   THR  78           HB       THR  78   5.621   3.777   9.139
  410    HG1  THR  78           HG1      THR  78   5.105   4.974  10.910
  411   1HG2  THR  78          1HG2      THR  78   8.343   5.085   9.345
  412   2HG2  THR  78          2HG2      THR  78   7.861   3.909   8.123
  413   3HG2  THR  78          3HG2      THR  78   7.947   3.434   9.818
  414    H    THR  79           H        THR  79   7.377   6.541   6.460
  415    HA   THR  79           HA       THR  79   6.077   4.805   4.459
  416    HB   THR  79           HB       THR  79   6.582   6.531   2.773
  417    HG1  THR  79           HG1      THR  79   7.666   7.827   5.039
  418   1HG2  THR  79          1HG2      THR  79   4.968   7.578   5.098
  419   2HG2  THR  79          2HG2      THR  79   4.376   6.503   3.831
  420   3HG2  THR  79          3HG2      THR  79   4.874   8.148   3.431
  421    H    ASP  80           H        ASP  80   7.560   5.035   2.358
  422    HA   ASP  80           HA       ASP  80   9.839   3.491   2.682
  423   1HB   ASP  80          1HB       ASP  80   8.668   3.689   0.562
  424   2HB   ASP  80          2HB       ASP  80   9.078   5.395   0.459
  425    H    GLN  81           H        GLN  81   9.470   6.993   2.672
  426    HA   GLN  81           HA       GLN  81  12.362   7.368   2.732
  427   1HB   GLN  81          1HB       GLN  81  10.119   9.389   2.618
  428   2HB   GLN  81          2HB       GLN  81  11.832   9.782   2.564
  429   1HG   GLN  81          1HG       GLN  81  12.061   8.544   0.482
  430   2HG   GLN  81          2HG       GLN  81  10.350   8.122   0.539
  431   1HE2  GLN  81          1HE2      GLN  81   9.621  10.768   1.594
  432   2HE2  GLN  81          2HE2      GLN  81   9.707  11.842   0.243
  433    H    GLY  82           H        GLY  82  10.253   6.537   4.946
  434   1HA   GLY  82          1HA       GLY  82  11.123   6.442   7.226
  435   2HA   GLY  82          2HA       GLY  82  11.627   8.113   7.027
  436    H    THR  83           H        THR  83  10.432   8.194   9.118
  437    HA   THR  83           HA       THR  83   7.578   7.994   9.102
  438    HB   THR  83           HB       THR  83   9.315   9.363  11.156
  439    HG1  THR  83           HG1      THR  83   9.045   7.069  12.101
  440   1HG2  THR  83          1HG2      THR  83   6.920   9.694  11.447
  441   2HG2  THR  83          2HG2      THR  83   7.547   8.630  12.707
  442   3HG2  THR  83          3HG2      THR  83   6.650   7.956  11.346
  443    H    PHE  84           H        PHE  84   6.161   9.519   8.484
  444    HA   PHE  84           HA       PHE  84   6.938  12.343   8.759
  445   1HB   PHE  84          1HB       PHE  84   5.450  11.121   6.431
  446   2HB   PHE  84          2HB       PHE  84   5.591  12.847   6.715
  447    HD1  PHE  84           HD1      PHE  84   7.243   9.866   5.485
  448    HD2  PHE  84           HD2      PHE  84   7.769  13.966   6.501
  449    HE1  PHE  84           HE1      PHE  84   9.346   9.911   4.209
  450    HE2  PHE  84           HE2      PHE  84   9.872  14.014   5.228
  451    HZ   PHE  84           HZ       PHE  84  10.663  11.984   4.082
  452    H    HIS  85           H        HIS  85   5.127  13.788   9.038
  453    HA   HIS  85           HA       HIS  85   2.709  12.430  10.022
  454   1HB   HIS  85          1HB       HIS  85   4.017  14.956  11.045
  455   2HB   HIS  85          2HB       HIS  85   2.417  14.421  11.527
  456    HD1  HIS  85           HD1      HIS  85   2.376  13.102  13.634
  457    HD2  HIS  85           HD2      HIS  85   6.050  12.844  11.692
  458    HE1  HIS  85           HE1      HIS  85   3.845  11.715  15.133
  459    HE2  HIS  85           HE2      HIS  85   6.096  11.671  13.998
  460    H    LEU  86           H        LEU  86   0.749  13.219   9.358
  461    HA   LEU  86           HA       LEU  86   0.820  15.404   7.390
  462   1HB   LEU  86          1HB       LEU  86   0.932  12.876   6.559
  463   2HB   LEU  86          2HB       LEU  86  -0.798  12.988   6.759
  464    HG   LEU  86           HG       LEU  86   0.833  14.831   5.000
  465   1HD1  LEU  86          1HD1      LEU  86  -0.797  12.398   4.295
  466   2HD1  LEU  86          2HD1      LEU  86   0.954  12.563   4.163
  467   3HD1  LEU  86          3HD1      LEU  86  -0.103  13.534   3.139
  468   1HD2  LEU  86          1HD2      LEU  86  -1.272  15.808   5.748
  469   2HD2  LEU  86          2HD2      LEU  86  -2.139  14.369   5.212
  470   3HD2  LEU  86          3HD2      LEU  86  -1.342  15.407   4.032
  471    H    LYS  87           H        LYS  87  -0.965  16.650   7.353
  472    HA   LYS  87           HA       LYS  87  -3.045  16.061   9.328
  473   1HB   LYS  87          1HB       LYS  87  -1.933  18.272   9.404
  474   2HB   LYS  87          2HB       LYS  87  -2.527  18.607   7.783
  475   1HG   LYS  87          1HG       LYS  87  -4.803  18.583   8.553
  476   2HG   LYS  87          2HG       LYS  87  -4.292  18.066  10.162
  477   1HD   LYS  87          1HD       LYS  87  -4.784  20.459  10.118
  478   2HD   LYS  87          2HD       LYS  87  -3.075  20.170  10.451
  479   1HE   LYS  87          1HE       LYS  87  -2.586  20.581   8.064
  480   2HE   LYS  87          2HE       LYS  87  -4.287  20.962   7.806
  481   1HZ   LYS  87          1HZ       LYS  87  -4.070  22.793   9.376
  482   2HZ   LYS  87          2HZ       LYS  87  -2.981  22.966   8.091
  483   3HZ   LYS  87          3HZ       LYS  87  -2.429  22.430   9.603
  484    H    THR  88           H        THR  88  -4.959  15.336   8.749
  485    HA   THR  88           HA       THR  88  -5.452  14.626   6.037
  486    HB   THR  88           HB       THR  88  -7.644  13.808   6.917
  487    HG1  THR  88           HG1      THR  88  -7.776  13.856   9.285
  488   1HG2  THR  88          1HG2      THR  88  -5.173  13.014   8.469
  489   2HG2  THR  88          2HG2      THR  88  -5.671  12.370   6.904
  490   3HG2  THR  88          3HG2      THR  88  -6.647  12.059   8.340
  491    H    GLY  89           H        GLY  89  -6.922  15.375   4.573
  492   1HA   GLY  89          1HA       GLY  89  -7.542  18.155   4.740
  493   2HA   GLY  89          2HA       GLY  89  -7.915  17.078   3.402
  494    H    ARG  90           H        ARG  90  -9.886  18.404   3.417
  495    HA   ARG  90           HA       ARG  90 -11.814  17.545   5.478
  496   1HB   ARG  90          1HB       ARG  90 -11.219  20.241   4.356
  497   2HB   ARG  90          2HB       ARG  90 -12.893  19.866   4.727
  498   1HG   ARG  90          1HG       ARG  90 -11.863  21.032   6.568
  499   2HG   ARG  90          2HG       ARG  90 -12.266  19.386   7.043
  500   1HD   ARG  90          1HD       ARG  90  -9.956  18.708   6.785
  501   2HD   ARG  90          2HD       ARG  90  -9.528  20.318   6.194
  502    HE   ARG  90           HE       ARG  90 -10.686  20.064   8.869
  503   1HH1  ARG  90          1HH1      ARG  90  -7.904  20.768   6.856
  504   2HH1  ARG  90          2HH1      ARG  90  -7.005  21.498   8.152
  505   1HH2  ARG  90          1HH2      ARG  90  -9.512  21.007  10.569
  506   2HH2  ARG  90          2HH2      ARG  90  -7.895  21.597  10.275
  507    H    ASN  91           H        ASN  91 -13.975  17.374   4.846
  508    HA   ASN  91           HA       ASN  91 -15.782  16.963   3.583
  509   1HB   ASN  91          1HB       ASN  91 -14.451  18.797   1.587
  510   2HB   ASN  91          2HB       ASN  91 -16.148  18.325   1.582
  511   1HD2  ASN  91          1HD2      ASN  91 -13.802  20.440   2.856
  512   2HD2  ASN  91          2HD2      ASN  91 -14.842  21.329   3.923
  513    HA   PRO  92           HA       PRO  92 -14.413  13.783   0.672
  514   1HB   PRO  92          1HB       PRO  92 -15.141  11.638   2.089
  515   2HB   PRO  92          2HB       PRO  92 -13.619  12.467   2.426
  516   1HG   PRO  92          1HG       PRO  92 -16.159  12.487   3.953
  517   2HG   PRO  92          2HG       PRO  92 -14.495  12.668   4.532
  518   1HD   PRO  92          1HD       PRO  92 -16.387  14.737   4.012
  519   2HD   PRO  92          2HD       PRO  92 -14.683  14.923   4.464
  520    H    ASN  93           H        ASN  93 -16.256  11.522   0.717
  521    HA   ASN  93           HA       ASN  93 -18.680  12.933  -0.140
  522   1HB   ASN  93          1HB       ASN  93 -17.737  11.497  -1.846
  523   2HB   ASN  93          2HB       ASN  93 -17.731  10.126  -0.741
  524   1HD2  ASN  93          1HD2      ASN  93 -19.003   8.883  -2.095
  525   2HD2  ASN  93          2HD2      ASN  93 -20.691   9.190  -2.324
  526    H    ASN  94           H        ASN  94 -18.446   9.576   0.978
  527    HA   ASN  94           HA       ASN  94 -20.721  10.135   2.749
  528   1HB   ASN  94          1HB       ASN  94 -20.978   8.371   1.010
  529   2HB   ASN  94          2HB       ASN  94 -19.684   7.462   1.780
  530   1HD2  ASN  94          1HD2      ASN  94 -22.971   8.562   2.052
  531   2HD2  ASN  94          2HD2      ASN  94 -23.435   7.494   3.332
  532    H    SER  95           H        SER  95 -17.396   9.506   2.826
  533    HA   SER  95           HA       SER  95 -17.176   8.052   5.229
  534   1HB   SER  95          1HB       SER  95 -15.192  10.041   4.101
  535   2HB   SER  95          2HB       SER  95 -14.845   8.747   5.247
  536    HG   SER  95           HG       SER  95 -14.284   7.910   3.315
  537    H    SER  96           H        SER  96 -17.323  11.512   4.554
  538    HA   SER  96           HA       SER  96 -17.633  13.352   5.845
  539   1HB   SER  96          1HB       SER  96 -18.774  11.295   7.739
  540   2HB   SER  96          2HB       SER  96 -18.897  13.038   7.965
  541    HG   SER  96           HG       SER  96 -20.489  11.483   6.549
  542    H    ARG  97           H        ARG  97 -15.227  11.547   6.184
  543    HA   ARG  97           HA       ARG  97 -14.206  12.673   8.698
  544   1HB   ARG  97          1HB       ARG  97 -13.702   9.929   7.533
  545   2HB   ARG  97          2HB       ARG  97 -12.856  10.591   8.926
  546   1HG   ARG  97          1HG       ARG  97 -14.769  10.527  10.265
  547   2HG   ARG  97          2HG       ARG  97 -15.839  10.336   8.872
  548   1HD   ARG  97          1HD       ARG  97 -14.886   8.126   8.453
  549   2HD   ARG  97          2HD       ARG  97 -13.827   8.323   9.850
  550    HE   ARG  97           HE       ARG  97 -15.939   8.459  11.193
  551   1HH1  ARG  97          1HH1      ARG  97 -15.902   6.823   8.103
  552   2HH1  ARG  97          2HH1      ARG  97 -17.184   5.727   8.516
  553   1HH2  ARG  97          1HH2      ARG  97 -17.626   7.039  11.742
  554   2HH2  ARG  97          2HH2      ARG  97 -18.175   5.862  10.589
  555    H    ALA  98           H        ALA  98 -11.627  11.827   8.491
  556    HA   ALA  98           HA       ALA  98 -10.217  13.578   6.982
  557   1HB   ALA  98          1HB       ALA  98  -8.323  12.067   7.216
  558   2HB   ALA  98          2HB       ALA  98  -9.417  10.747   7.624
  559   3HB   ALA  98          3HB       ALA  98  -9.264  12.132   8.707
  560    H    TYR  99           H        TYR  99  -9.444  13.723   4.915
  561    HA   TYR  99           HA       TYR  99 -10.308  11.615   3.043
  562   1HB   TYR  99          1HB       TYR  99 -11.475  13.851   2.833
  563   2HB   TYR  99          2HB       TYR  99  -9.923  14.541   2.373
  564    HD1  TYR  99           HD1      TYR  99  -9.537  14.787   0.115
  565    HD2  TYR  99           HD2      TYR  99 -12.090  11.648   1.422
  566    HE1  TYR  99           HE1      TYR  99  -9.954  14.160  -2.227
  567    HE2  TYR  99           HE2      TYR  99 -12.518  11.010  -0.908
  568    HH   TYR  99           HH       TYR  99 -12.423  11.932  -3.124
  569    H    MET 100           H        MET 100  -7.671  13.268   4.368
  570    HA   MET 100           HA       MET 100  -5.447  13.387   3.923
  571   1HB   MET 100          1HB       MET 100  -6.063  10.912   2.298
  572   2HB   MET 100          2HB       MET 100  -4.442  11.474   2.675
  573   1HG   MET 100          1HG       MET 100  -4.989  11.254   5.087
  574   2HG   MET 100          2HG       MET 100  -6.533  10.541   4.624
  575   1HE   MET 100          1HE       MET 100  -3.002  10.117   2.943
  576   2HE   MET 100          2HE       MET 100  -2.429   8.635   3.708
  577   3HE   MET 100          3HE       MET 100  -2.625  10.104   4.664
  578    H    GLY 101           H        GLY 101  -4.119  12.573   1.418
  579   1HA   GLY 101          1HA       GLY 101  -5.346  14.228  -0.620
  580   2HA   GLY 101          2HA       GLY 101  -3.872  14.883   0.072
  581    H    ILE 102           H        ILE 102  -4.455  11.464  -0.412
  582    HA   ILE 102           HA       ILE 102  -2.823  11.437  -2.824
  583    HB   ILE 102           HB       ILE 102  -1.369   9.611  -1.964
  584   1HG1  ILE 102          1HG1      ILE 102  -1.123   9.629   0.632
  585   2HG1  ILE 102          2HG1      ILE 102  -2.754  10.280   0.634
  586   1HG2  ILE 102          1HG2      ILE 102  -0.496  11.852  -2.083
  587   2HG2  ILE 102          2HG2      ILE 102   0.139  11.038  -0.651
  588   3HG2  ILE 102          3HG2      ILE 102  -1.155  12.225  -0.493
  589   1HD1  ILE 102          1HD1      ILE 102  -3.547   8.281  -0.514
  590   2HD1  ILE 102          2HD1      ILE 102  -2.753   7.895   1.011
  591   3HD1  ILE 102          3HD1      ILE 102  -1.908   7.630  -0.512
  592    H    ARG 103           H        ARG 103  -2.784   9.247  -3.793
  593    HA   ARG 103           HA       ARG 103  -5.292   7.811  -3.241
  594   1HB   ARG 103          1HB       ARG 103  -3.593   7.837  -5.747
  595   2HB   ARG 103          2HB       ARG 103  -5.116   6.984  -5.550
  596   1HG   ARG 103          1HG       ARG 103  -4.781   9.974  -5.408
  597   2HG   ARG 103          2HG       ARG 103  -5.337   9.077  -6.821
  598   1HD   ARG 103          1HD       ARG 103  -7.242   8.244  -5.537
  599   2HD   ARG 103          2HD       ARG 103  -6.690   9.149  -4.129
  600    HE   ARG 103           HE       ARG 103  -6.944  10.973  -6.199
  601   1HH1  ARG 103          1HH1      ARG 103  -9.046   8.781  -4.455
  602   2HH1  ARG 103          2HH1      ARG 103 -10.448   9.809  -4.599
  603   1HH2  ARG 103          1HH2      ARG 103  -8.799  12.320  -6.400
  604   2HH2  ARG 103          2HH2      ARG 103 -10.296  11.810  -5.690
  605    H    THR 104           H        THR 104  -5.193   5.715  -2.619
  606    HA   THR 104           HA       THR 104  -2.514   4.544  -2.415
  607    HB   THR 104           HB       THR 104  -3.951   3.069  -0.673
  608    HG1  THR 104           HG1      THR 104  -4.934   5.542   0.069
  609   1HG2  THR 104          1HG2      THR 104  -2.975   4.474   1.085
  610   2HG2  THR 104          2HG2      THR 104  -2.639   5.731  -0.105
  611   3HG2  THR 104          3HG2      THR 104  -1.822   4.169  -0.213
  612    H    SER 105           H        SER 105  -2.071   2.715  -3.371
  613    HA   SER 105           HA       SER 105  -4.272   1.123  -4.494
  614   1HB   SER 105          1HB       SER 105  -1.353   1.196  -5.307
  615   2HB   SER 105          2HB       SER 105  -2.621   0.248  -6.086
  616    HG   SER 105           HG       SER 105  -2.071   2.324  -7.092
  617    H    ASN 106           H        ASN 106  -3.785  -1.228  -4.575
  618    HA   ASN 106           HA       ASN 106  -2.468  -2.138  -2.118
  619   1HB   ASN 106          1HB       ASN 106  -5.017  -2.357  -2.372
  620   2HB   ASN 106          2HB       ASN 106  -4.678  -3.554  -3.614
  621   1HD2  ASN 106          1HD2      ASN 106  -2.735  -3.137  -0.731
  622   2HD2  ASN 106          2HD2      ASN 106  -3.158  -4.650  -0.017
  623    H    HIS 107           H        HIS 107  -1.053  -1.664  -4.406
  624    HA   HIS 107           HA       HIS 107  -0.853  -4.015  -6.059
  625   1HB   HIS 107          1HB       HIS 107  -0.593  -1.744  -7.007
  626   2HB   HIS 107          2HB       HIS 107   0.820  -1.489  -5.992
  627    HD1  HIS 107           HD1      HIS 107  -0.332  -3.463  -8.987
  628    HD2  HIS 107           HD2      HIS 107   3.184  -2.495  -6.989
  629    HE1  HIS 107           HE1      HIS 107   1.537  -4.224 -10.491
  630    HE2  HIS 107           HE2      HIS 107   3.630  -3.357  -9.384
  631    H    LEU 108           H        LEU 108   0.216  -5.738  -5.390
  632    HA   LEU 108           HA       LEU 108   1.964  -5.899  -3.240
  633   1HB   LEU 108          1HB       LEU 108   1.506  -7.614  -5.637
  634   2HB   LEU 108          2HB       LEU 108   2.848  -7.975  -4.576
  635    HG   LEU 108           HG       LEU 108   0.123  -7.645  -3.409
  636   1HD1  LEU 108          1HD1      LEU 108   1.165 -10.160  -4.717
  637   2HD1  LEU 108          2HD1      LEU 108  -0.204  -9.195  -5.267
  638   3HD1  LEU 108          3HD1      LEU 108  -0.288 -10.043  -3.725
  639   1HD2  LEU 108          1HD2      LEU 108   2.469  -9.400  -2.708
  640   2HD2  LEU 108          2HD2      LEU 108   0.997  -9.186  -1.755
  641   3HD2  LEU 108          3HD2      LEU 108   2.112  -7.837  -1.974
  642    H    ARG 109           H        ARG 109   4.024  -5.606  -2.938
  643    HA   ARG 109           HA       ARG 109   5.771  -4.993  -5.211
  644   1HB   ARG 109          1HB       ARG 109   4.834  -2.871  -4.192
  645   2HB   ARG 109          2HB       ARG 109   5.679  -3.293  -2.710
  646   1HG   ARG 109          1HG       ARG 109   7.797  -3.065  -3.744
  647   2HG   ARG 109          2HG       ARG 109   7.069  -2.946  -5.348
  648   1HD   ARG 109          1HD       ARG 109   6.004  -0.840  -4.712
  649   2HD   ARG 109          2HD       ARG 109   6.717  -0.959  -3.104
  650    HE   ARG 109           HE       ARG 109   8.782  -1.086  -4.984
  651   1HH1  ARG 109          1HH1      ARG 109   6.402   1.262  -3.895
  652   2HH1  ARG 109          2HH1      ARG 109   7.445   2.621  -4.191
  653   1HH2  ARG 109          1HH2      ARG 109  10.126   0.702  -5.361
  654   2HH2  ARG 109          2HH2      ARG 109   9.550   2.307  -5.014
  655    H    VAL 110           H        VAL 110   7.762  -5.878  -5.013
  656    HA   VAL 110           HA       VAL 110   8.058  -7.846  -2.990
  657    HB   VAL 110           HB       VAL 110   8.831  -8.255  -5.245
  658   1HG1  VAL 110          1HG1      VAL 110  10.921  -6.154  -4.718
  659   2HG1  VAL 110          2HG1      VAL 110   9.582  -6.030  -5.859
  660   3HG1  VAL 110          3HG1      VAL 110  10.862  -7.214  -6.129
  661   1HG2  VAL 110          1HG2      VAL 110  11.034  -9.200  -4.731
  662   2HG2  VAL 110          2HG2      VAL 110   9.846  -9.538  -3.473
  663   3HG2  VAL 110          3HG2      VAL 110  11.061  -8.280  -3.228
  664    H    ARG 111           H        ARG 111   9.111  -7.842  -1.166
  665    HA   ARG 111           HA       ARG 111  10.465  -5.426  -0.278
  666   1HB   ARG 111          1HB       ARG 111   9.857  -8.004   1.192
  667   2HB   ARG 111          2HB       ARG 111  10.539  -6.560   1.926
  668   1HG   ARG 111          1HG       ARG 111   7.855  -6.630   0.566
  669   2HG   ARG 111          2HG       ARG 111   8.089  -6.877   2.296
  670   1HD   ARG 111          1HD       ARG 111   8.994  -4.420   0.800
  671   2HD   ARG 111          2HD       ARG 111   7.457  -4.544   1.657
  672    HE   ARG 111           HE       ARG 111   9.444  -5.259   3.459
  673   1HH1  ARG 111          1HH1      ARG 111   8.541  -2.401   1.638
  674   2HH1  ARG 111          2HH1      ARG 111   9.177  -1.298   2.819
  675   1HH2  ARG 111          1HH2      ARG 111  10.256  -3.828   4.996
  676   2HH2  ARG 111          2HH2      ARG 111  10.158  -2.113   4.738
  677    H    ASP 112           H        ASP 112  11.193  -8.433  -1.611
  678    HA   ASP 112           HA       ASP 112  13.082  -9.432  -2.312
  679   1HB   ASP 112          1HB       ASP 112  13.490  -7.069  -3.111
  680   2HB   ASP 112          2HB       ASP 112  14.498  -6.841  -1.686
  681    H    SER 113           H        SER 113  12.362  -9.559   0.506
  682    HA   SER 113           HA       SER 113  14.871 -10.683   1.420
  683   1HB   SER 113          1HB       SER 113  14.812  -8.328   2.312
  684   2HB   SER 113          2HB       SER 113  13.353  -8.761   3.205
  685    HG   SER 113           HG       SER 113  14.942  -9.147   4.637
  686    H    VAL 114           H        VAL 114  14.300 -11.532   3.838
  687    HA   VAL 114           HA       VAL 114  12.576 -13.699   3.350
  688    HB   VAL 114           HB       VAL 114  12.900 -14.234   5.773
  689   1HG1  VAL 114          1HG1      VAL 114  15.377 -13.575   4.190
  690   2HG1  VAL 114          2HG1      VAL 114  14.443 -15.067   4.096
  691   3HG1  VAL 114          3HG1      VAL 114  15.314 -14.662   5.577
  692   1HG2  VAL 114          1HG2      VAL 114  13.045 -11.926   6.604
  693   2HG2  VAL 114          2HG2      VAL 114  14.586 -11.731   5.767
  694   3HG2  VAL 114          3HG2      VAL 114  14.442 -12.886   7.091
  695    H    ALA 115           H        ALA 115  10.554 -14.141   3.940
  696    HA   ALA 115           HA       ALA 115   9.059 -12.462   5.754
  697   1HB   ALA 115          1HB       ALA 115   8.779 -11.265   3.627
  698   2HB   ALA 115          2HB       ALA 115   7.261 -11.985   4.164
  699   3HB   ALA 115          3HB       ALA 115   8.189 -12.746   2.871
  700    H    SER 116           H        SER 116   8.635 -14.857   3.168
  701    HA   SER 116           HA       SER 116   7.984 -17.030   3.168
  702   1HB   SER 116          1HB       SER 116   8.372 -16.980   6.165
  703   2HB   SER 116          2HB       SER 116   8.484 -18.371   5.086
  704    HG   SER 116           HG       SER 116  10.409 -17.678   4.347
  705    H    VAL 117           H        VAL 117   6.526 -18.529   5.002
  706    HA   VAL 117           HA       VAL 117   4.459 -18.989   5.776
  707    HB   VAL 117           HB       VAL 117   4.170 -16.009   6.156
  708   1HG1  VAL 117          1HG1      VAL 117   2.018 -17.131   6.230
  709   2HG1  VAL 117          2HG1      VAL 117   2.490 -16.629   7.854
  710   3HG1  VAL 117          3HG1      VAL 117   2.648 -18.316   7.373
  711   1HG2  VAL 117          1HG2      VAL 117   6.118 -16.859   7.336
  712   2HG2  VAL 117          2HG2      VAL 117   5.141 -18.134   8.067
  713   3HG2  VAL 117          3HG2      VAL 117   4.839 -16.446   8.479
  714    H    LEU 118           H        LEU 118   3.625 -19.807   3.896
  715    HA   LEU 118           HA       LEU 118   1.788 -18.002   2.465
  716   1HB   LEU 118          1HB       LEU 118   3.302 -20.396   1.424
  717   2HB   LEU 118          2HB       LEU 118   1.980 -19.642   0.557
  718    HG   LEU 118           HG       LEU 118   4.573 -18.285   1.295
  719   1HD1  LEU 118          1HD1      LEU 118   4.834 -20.006  -0.431
  720   2HD1  LEU 118          2HD1      LEU 118   5.054 -18.383  -1.087
  721   3HD1  LEU 118          3HD1      LEU 118   3.544 -19.251  -1.367
  722   1HD2  LEU 118          1HD2      LEU 118   3.763 -16.482  -0.152
  723   2HD2  LEU 118          2HD2      LEU 118   2.696 -16.733   1.232
  724   3HD2  LEU 118          3HD2      LEU 118   2.236 -17.340  -0.360
  725    H    GLY 119           H        GLY 119   2.344 -21.374   3.432
  726   1HA   GLY 119          1HA       GLY 119   0.694 -22.530   4.764
  727   2HA   GLY 119          2HA       GLY 119  -0.549 -21.570   3.973
  728    H    ASP 120           H        ASP 120   1.968 -23.969   3.270
  729    HA   ASP 120           HA       ASP 120   0.820 -24.763   0.796
  730   1HB   ASP 120          1HB       ASP 120   2.809 -26.179   2.581
  731   2HB   ASP 120          2HB       ASP 120   2.368 -26.709   0.962
  732    H    THR 121           H        THR 121  -1.309 -25.310   1.054
  733    HA   THR 121           HA       THR 121  -2.010 -27.388   2.935
  734    HB   THR 121           HB       THR 121  -3.601 -25.552   2.491
  735    HG1  THR 121           HG1      THR 121  -4.461 -27.485   3.213
  736   1HG2  THR 121          1HG2      THR 121  -3.136 -25.220   0.098
  737   2HG2  THR 121          2HG2      THR 121  -4.856 -25.449   0.414
  738   3HG2  THR 121          3HG2      THR 121  -3.900 -26.771  -0.253
  739    H    LEU 122           H        LEU 122  -2.097 -29.507   2.492
  740    HA   LEU 122           HA       LEU 122  -0.809 -30.326   0.066
  741   1HB   LEU 122          1HB       LEU 122  -1.858 -31.933   2.391
  742   2HB   LEU 122          2HB       LEU 122  -0.886 -32.580   1.080
  743    HG   LEU 122           HG       LEU 122   0.010 -30.438   3.014
  744   1HD1  LEU 122          1HD1      LEU 122   1.493 -32.121   3.922
  745   2HD1  LEU 122          2HD1      LEU 122   0.827 -33.327   2.818
  746   3HD1  LEU 122          3HD1      LEU 122  -0.191 -32.626   4.078
  747   1HD2  LEU 122          1HD2      LEU 122   1.526 -31.895   0.856
  748   2HD2  LEU 122          2HD2      LEU 122   2.207 -30.743   2.003
  749   3HD2  LEU 122          3HD2      LEU 122   1.029 -30.205   0.808
  750    HA   PRO 123           HA       PRO 123  -4.529 -30.825  -2.151
  751   1HB   PRO 123          1HB       PRO 123  -3.481 -31.786  -4.435
  752   2HB   PRO 123          2HB       PRO 123  -3.252 -30.110  -3.923
  753   1HG   PRO 123          1HG       PRO 123  -1.381 -32.431  -3.716
  754   2HG   PRO 123          2HG       PRO 123  -1.034 -30.745  -4.139
  755   1HD   PRO 123          1HD       PRO 123  -0.605 -31.829  -1.652
  756   2HD   PRO 123          2HD       PRO 123  -0.886 -30.102  -1.952
  757    H    PHE 124           H        PHE 124  -5.880 -32.353  -1.479
  758    HA   PHE 124           HA       PHE 124  -5.417 -35.074  -2.495
  759   1HB   PHE 124          1HB       PHE 124  -6.620 -34.316   0.181
  760   2HB   PHE 124          2HB       PHE 124  -6.707 -35.931  -0.513
  761    HD1  PHE 124           HD1      PHE 124  -4.752 -33.628   1.404
  762    HD2  PHE 124           HD2      PHE 124  -4.546 -37.156  -0.965
  763    HE1  PHE 124           HE1      PHE 124  -2.570 -34.169   2.402
  764    HE2  PHE 124           HE2      PHE 124  -2.365 -37.703   0.030
  765    HZ   PHE 124           HZ       PHE 124  -1.373 -36.209   1.716
  766    H    ALA 125           H        ALA 125  -6.994 -35.755  -3.792
  767    HA   ALA 125           HA       ALA 125  -9.391 -34.109  -4.045
  768   1HB   ALA 125          1HB       ALA 125  -8.116 -34.606  -6.077
  769   2HB   ALA 125          2HB       ALA 125  -9.737 -35.295  -6.157
  770   3HB   ALA 125          3HB       ALA 125  -8.353 -36.331  -5.807