*HEADER    GENE REGULATION                         02-MAY-05   1ZKH              
*TITLE     SOLUTION STRUCTURE OF A HUMAN UBIQUITIN-LIKE DOMAIN IN SF3A1          
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: SPLICING FACTOR 3 SUBUNIT 1;                               
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UBIQUITIN-LIKE DOMAIN;                                     
*COMPND   5 SYNONYM: SPLICEOSOME ASSOCIATED PROTEIN 114, SAP 114,                
*COMPND   6 SF3A120, SF3A1;                                                      
*COMPND   7 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: SF3A1, SAP114;                                                 
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: B21 (DE3) GOLD MAGIC;                      
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET11                                     
*KEYWDS    UBIQUITIN, SPLICING FACTOR, STRUCTURAL GENOMICS, STRUCTURAL           
*KEYWDS   2 GENOMICS CONSORTIUM, SGC                                             
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    J.A.LUKIN, S.DHE-PAGANON, V.GUIDO, C.H.ARROWSMITH,                    
*AUTHOR   2 STRUCTURAL GENOMICS CONSORTIUM (SGC)                                 
*REVDAT   1   10-MAY-05 1ZKH    0                                                

! Distance constraints from NOE's, determined by CYANA 2.0
assign ( residue   17 and name HZ2  ) ( residue   48 and name HD2  )   2.95  1.16  1.16
assign ( residue   17 and name HZ2  ) ( residue   47 and name HB1  )   3.09  1.29  1.29
assign ( residue   17 and name HZ2  ) ( residue   82 and name HD1# )   3.44  1.64  1.64
assign ( residue   17 and name HZ2  ) ( residue   82 and name HD2# )   3.44  1.64  1.64
assign ( residue   17 and name HZ2  ) ( residue   51 and name HD2  )   3.21  1.41  1.41
assign ( residue   69 and name HE#  ) ( residue   70 and name HA   )   3.35  1.55  1.55
assign ( residue   69 and name HE#  ) ( residue   70 and name HN   )   3.57  1.76  1.76
assign ( residue   65 and name HD22 ) ( residue   69 and name HE#  )   2.87  1.07  1.07
assign ( residue   57 and name HN   ) ( residue   79 and name HD2  )   2.92  1.12  1.12
assign ( residue   79 and name HN   ) ( residue   79 and name HD2  )   2.69  0.89  0.89
assign ( residue   79 and name HB2  ) ( residue   79 and name HD2  )   2.75  0.95  0.95
assign ( residue    7 and name HB2  ) ( residue   79 and name HD2  )   3.16  1.36  1.36
assign ( residue   78 and name HA   ) ( residue   79 and name HD2  )   2.41  0.62  0.62
assign ( residue   56 and name HE#  ) ( residue   57 and name HG2  )   2.64  0.84  0.84
assign ( residue   56 and name HE#  ) ( residue   57 and name HB2  )   2.97  1.18  1.18
assign ( residue   55 and name HB1  ) ( residue   79 and name HD2  )   3.17  1.37  1.37
assign ( residue   56 and name HE#  ) ( residue   70 and name HB1  )   2.80  1.00  1.00
assign ( residue   56 and name HE#  ) ( residue   76 and name HA   )   2.60  0.80  0.80
assign ( residue   56 and name HE#  ) ( residue   77 and name HN   )   2.56  0.76  0.76
assign ( residue   56 and name HE#  ) ( residue   76 and name HB#  )   2.38  0.58  0.58
assign ( residue   56 and name HE#  ) ( residue   78 and name HD1# )   2.82  1.02  1.02
assign ( residue   56 and name HE#  ) ( residue   72 and name HA   )   2.85  1.05  1.05
assign ( residue   56 and name HE#  ) ( residue   70 and name HB2  )   3.43  1.64  1.64
assign ( residue   56 and name HE#  ) ( residue   72 and name HG2  )   2.82  1.02  1.02
assign ( residue   56 and name HE#  ) ( residue   72 and name HG1  )   3.03  1.23  1.23
assign ( residue   17 and name HZ3  ) ( residue   47 and name HB1  )   3.47  1.67  1.67
assign ( residue   17 and name HZ3  ) ( residue   82 and name HB1  )   3.65  1.85  1.85
assign ( residue   15 and name HG2# ) ( residue   17 and name HZ3  )   2.88  1.08  1.08
assign ( residue   17 and name HH2  ) ( residue   47 and name HB1  )   3.20  1.40  1.40
assign ( residue   17 and name HH2  ) ( residue   51 and name HE2  )   3.26  1.46  1.46
assign ( residue   17 and name HH2  ) ( residue   82 and name HD2# )   3.07  1.27  1.27
assign ( residue   17 and name HH2  ) ( residue   51 and name HB2  )   3.11  1.30  1.30
assign ( residue   17 and name HH2  ) ( residue   47 and name HE#  )   3.03  1.24  1.24
assign ( residue   17 and name HD1  ) ( residue   47 and name HA   )   3.20  1.40  1.40
assign ( residue   17 and name HD1  ) ( residue   46 and name HA2  )   3.19  1.39  1.39
assign ( residue   17 and name HN   ) ( residue   17 and name HD1  )   3.04  1.24  1.24
assign ( residue   17 and name HA   ) ( residue   17 and name HD1  )   2.56  0.76  0.76
assign ( residue   17 and name HD1  ) ( residue   18 and name HN   )   3.07  1.27  1.27
assign ( residue   17 and name HD1  ) ( residue   47 and name HB1  )   3.65  1.85  1.85
assign ( residue   16 and name HG2  ) ( residue   17 and name HD1  )   3.09  1.29  1.29
assign ( residue   24 and name HB1  ) ( residue   26 and name HE#  )   2.90  1.10  1.10
assign ( residue   26 and name HE#  ) ( residue   44 and name HB#  )   3.10  1.30  1.30
assign ( residue    6 and name HB   ) ( residue   26 and name HD#  )   3.42  1.62  1.62
assign ( residue    4 and name HD1# ) ( residue   26 and name HD#  )   3.41  1.62  1.62
assign ( residue   26 and name HD#  ) ( residue   28 and name HD1# )   3.65  1.85  1.85
assign ( residue   55 and name HG1  ) ( residue   60 and name HD#  )   2.88  1.08  1.08
assign ( residue   55 and name HB2  ) ( residue   60 and name HD#  )   2.88  1.08  1.08
assign ( residue   60 and name HA   ) ( residue   60 and name HD#  )   2.97  1.17  1.17
assign ( residue   53 and name HB2  ) ( residue   60 and name HD#  )   3.39  1.59  1.59
assign ( residue   56 and name HD#  ) ( residue   78 and name HG2# )   3.03  1.23  1.23
assign ( residue   56 and name HD#  ) ( residue   57 and name HG1  )   3.09  1.28  1.28
assign ( residue   69 and name HD#  ) ( residue   70 and name HN   )   3.01  1.21  1.21
assign ( residue   69 and name HN   ) ( residue   69 and name HD#  )   2.99  1.19  1.19
assign ( residue   56 and name HN   ) ( residue   56 and name HD#  )   3.13  1.33  1.33
assign ( residue   65 and name HB1  ) ( residue   69 and name HD#  )   2.99  1.20  1.20
assign ( residue   56 and name HD#  ) ( residue   61 and name HG2# )   2.93  1.13  1.13
assign ( residue   69 and name HD#  ) ( residue   70 and name HA   )   3.03  1.23  1.23
assign ( residue   69 and name HA   ) ( residue   69 and name HD#  )   2.80  1.00  1.00
assign ( residue   66 and name HN   ) ( residue   69 and name HD#  )   3.07  1.26  1.26
assign ( residue   56 and name HD#  ) ( residue   70 and name HB1  )   2.98  1.18  1.18
assign ( residue   56 and name HD#  ) ( residue   78 and name HG11 )   3.34  1.54  1.54
assign ( residue   56 and name HD#  ) ( residue   57 and name HG2  )   3.01  1.21  1.21
assign ( residue   56 and name HA   ) ( residue   56 and name HD#  )   2.61  0.81  0.81
assign ( residue   56 and name HD#  ) ( residue   57 and name HN   )   2.84  1.04  1.04
assign ( residue   56 and name HD#  ) ( residue   78 and name HA   )   2.91  1.11  1.11
assign ( residue   56 and name HD#  ) ( residue   57 and name HB2  )   3.07  1.26  1.26
assign ( residue   56 and name HD#  ) ( residue   78 and name HD1# )   2.93  1.13  1.13
assign ( residue   56 and name HD#  ) ( residue   78 and name HG12 )   3.20  1.41  1.41
assign ( residue   59 and name HD1# ) ( residue   60 and name HN   )   3.65  1.85  1.85
assign ( residue   56 and name HE#  ) ( residue   59 and name HD1# )   3.16  1.36  1.36
assign ( residue   56 and name HN   ) ( residue   59 and name HD1# )   3.30  1.50  1.50
assign ( residue   59 and name HA   ) ( residue   59 and name HD1# )   2.91  1.11  1.11
assign ( residue   59 and name HD1# ) ( residue   61 and name HG2# )   2.88  1.08  1.08
assign ( residue   58 and name HA1  ) ( residue   59 and name HD1# )   3.47  1.67  1.67
assign ( residue   59 and name HN   ) ( residue   59 and name HD1# )   2.92  1.12  1.12
assign ( residue   59 and name HB   ) ( residue   59 and name HD1# )   2.37  0.57  0.57
assign ( residue   57 and name HB2  ) ( residue   59 and name HD1# )   2.95  1.15  1.15
assign ( residue   56 and name HB1  ) ( residue   59 and name HD1# )   3.09  1.29  1.29
assign ( residue   59 and name HG2# ) ( residue   59 and name HD1# )   2.10  0.30  0.30
assign ( residue   56 and name HD#  ) ( residue   59 and name HD1# )   2.97  1.17  1.17
assign ( residue   56 and name HB2  ) ( residue   59 and name HD1# )   3.62  1.82  1.82
assign ( residue   34 and name HA   ) ( residue   37 and name HD1# )   2.79  0.99  0.99
assign ( residue   37 and name HN   ) ( residue   37 and name HD1# )   2.57  0.77  0.77
assign ( residue   37 and name HD1# ) ( residue   38 and name HN   )   3.24  1.45  1.45
assign ( residue   36 and name HN   ) ( residue   37 and name HD1# )   3.32  1.51  1.51
assign ( residue   37 and name HB   ) ( residue   37 and name HD1# )   2.61  0.81  0.81
assign ( residue   36 and name HA   ) ( residue   37 and name HD1# )   3.65  1.85  1.85
assign ( residue   57 and name HA   ) ( residue   78 and name HD1# )   3.65  1.85  1.85
assign ( residue   33 and name HA   ) ( residue   37 and name HD1# )   3.65  1.85  1.85
assign ( residue    4 and name HD1# ) ( residue   29 and name HD2  )   3.52  1.72  1.72
assign ( residue   72 and name HG1  ) ( residue   78 and name HD1# )   3.47  1.67  1.67
assign ( residue    4 and name HD1# ) ( residue   26 and name HB2  )   2.85  1.05  1.05
assign ( residue   56 and name HB1  ) ( residue   78 and name HD1# )   2.99  1.20  1.20
assign ( residue    4 and name HD1# ) ( residue   26 and name HN   )   3.32  1.51  1.51
assign ( residue   78 and name HA   ) ( residue   78 and name HD1# )   2.42  0.62  0.62
assign ( residue    3 and name HA   ) ( residue    4 and name HD1# )   3.43  1.64  1.64
assign ( residue   76 and name HN   ) ( residue   78 and name HD1# )   3.63  1.83  1.83
assign ( residue    4 and name HN   ) ( residue    4 and name HD1# )   3.08  1.28  1.28
assign ( residue   56 and name HN   ) ( residue   78 and name HD1# )   3.26  1.46  1.46
assign ( residue   76 and name HA   ) ( residue   78 and name HD1# )   3.05  1.25  1.25
assign ( residue    4 and name HB   ) ( residue    4 and name HD1# )   2.27  0.47  0.47
assign ( residue    6 and name HA   ) ( residue   78 and name HD1# )   3.38  1.58  1.58
assign ( residue    5 and name HN   ) ( residue   78 and name HD1# )   2.97  1.18  1.18
assign ( residue   61 and name HD1# ) ( residue   78 and name HD1# )   2.43  0.63  0.63
assign ( residue   54 and name HA   ) ( residue   61 and name HD1# )   3.01  1.21  1.21
assign ( residue   56 and name HA   ) ( residue   78 and name HD1# )   2.85  1.05  1.05
assign ( residue   54 and name HN   ) ( residue   61 and name HD1# )   3.16  1.36  1.36
assign ( residue   61 and name HD1# ) ( residue   78 and name HA   )   3.12  1.32  1.32
assign ( residue   61 and name HA   ) ( residue   61 and name HD1# )   2.96  1.16  1.16
assign ( residue   56 and name HB1  ) ( residue   61 and name HD1# )   2.81  1.01  1.01
assign ( residue   54 and name HB2  ) ( residue   61 and name HD1# )   2.60  0.80  0.80
assign ( residue   55 and name HA   ) ( residue   61 and name HD1# )   2.95  1.15  1.15
assign ( residue   34 and name HG1# ) ( residue   61 and name HD1# )   2.60  0.80  0.80
assign ( residue   56 and name HB2  ) ( residue   61 and name HD1# )   2.82  1.01  1.01
assign ( residue   61 and name HD1# ) ( residue   78 and name HG2# )   2.53  0.74  0.74
assign ( residue   56 and name HD#  ) ( residue   61 and name HD1# )   3.22  1.42  1.42
assign ( residue   34 and name HA   ) ( residue   61 and name HD1# )   3.26  1.46  1.46
assign ( residue   61 and name HD1# ) ( residue   62 and name HN   )   3.39  1.59  1.59
assign ( residue   61 and name HG2# ) ( residue   61 and name HD1# )   2.42  0.62  0.62
assign ( residue   34 and name HG2# ) ( residue   61 and name HD1# )   2.60  0.80  0.80
assign ( residue   37 and name HB   ) ( residue   61 and name HD1# )   3.31  1.51  1.51
assign ( residue   61 and name HB   ) ( residue   61 and name HD1# )   2.46  0.66  0.66
assign ( residue   61 and name HG2# ) ( residue   78 and name HD1# )   3.08  1.28  1.28
assign ( residue   78 and name HD1# ) ( residue   79 and name HN   )   2.87  1.07  1.07
assign ( residue   60 and name HD#  ) ( residue   61 and name HD1# )   3.65  1.85  1.85
assign ( residue   41 and name HN   ) ( residue   41 and name HD1# )   2.60  0.80  0.80
assign ( residue   41 and name HA   ) ( residue   41 and name HD1# )   2.87  1.07  1.07
assign ( residue   41 and name HB   ) ( residue   41 and name HD1# )   2.46  0.66  0.66
assign ( residue   40 and name HN   ) ( residue   41 and name HD1# )   3.56  1.76  1.76
assign ( residue   41 and name HD1# ) ( residue   80 and name HN   )   3.65  1.85  1.85
assign ( residue   38 and name HA   ) ( residue   41 and name HD1# )   2.60  0.80  0.80
assign ( residue   37 and name HG2# ) ( residue   41 and name HD1# )   2.18  0.38  0.38
assign ( residue   38 and name HN   ) ( residue   41 and name HD1# )   3.09  1.29  1.29
assign ( residue   41 and name HD1# ) ( residue   47 and name HE#  )   3.43  1.63  1.63
assign ( residue   67 and name HN   ) ( residue   72 and name HE#  )   3.55  1.75  1.75
assign ( residue   41 and name HD1# ) ( residue   49 and name HA   )   3.65  1.85  1.85
assign ( residue   56 and name HD#  ) ( residue   72 and name HE#  )   3.06  1.26  1.26
assign ( residue   56 and name HB1  ) ( residue   72 and name HE#  )   2.70  0.90  0.90
assign ( residue   70 and name HB2  ) ( residue   72 and name HE#  )   2.91  1.11  1.11
assign ( residue   67 and name HA   ) ( residue   72 and name HE#  )   2.65  0.86  0.86
assign ( residue   61 and name HD1# ) ( residue   72 and name HE#  )   2.41  0.61  0.61
assign ( residue   34 and name HA   ) ( residue   72 and name HE#  )   3.32  1.51  1.51
assign ( residue   41 and name HD1# ) ( residue   80 and name HA   )   3.09  1.29  1.29
assign ( residue    6 and name HB   ) ( residue   41 and name HD1# )   2.91  1.12  1.12
assign ( residue   72 and name HE#  ) ( residue   78 and name HD1# )   2.30  0.50  0.50
assign ( residue   72 and name HN   ) ( residue   72 and name HE#  )   3.33  1.53  1.53
assign ( residue   56 and name HE#  ) ( residue   72 and name HE#  )   2.82  1.02  1.02
assign ( residue   61 and name HG2# ) ( residue   72 and name HE#  )   2.73  0.93  0.93
assign ( residue   56 and name HA   ) ( residue   72 and name HE#  )   3.10  1.30  1.30
assign ( residue   67 and name HB1  ) ( residue   72 and name HE#  )   3.16  1.36  1.36
assign ( residue   70 and name HB1  ) ( residue   72 and name HE#  )   2.82  1.02  1.02
assign ( residue   72 and name HE#  ) ( residue   76 and name HA   )   3.65  1.85  1.85
assign ( residue   61 and name HB   ) ( residue   72 and name HE#  )   3.18  1.38  1.38
assign ( residue   72 and name HB2  ) ( residue   72 and name HE#  )   3.53  1.73  1.73
assign ( residue   72 and name HB1  ) ( residue   72 and name HE#  )   3.41  1.61  1.61
assign ( residue   72 and name HG1  ) ( residue   72 and name HE#  )   2.57  0.76  0.76
assign ( residue   37 and name HA   ) ( residue   41 and name HD1# )   3.07  1.26  1.26
assign ( residue   72 and name HG2  ) ( residue   72 and name HE#  )   2.57  0.77  0.77
assign ( residue   38 and name HB1  ) ( residue   41 and name HD1# )   3.20  1.41  1.41
assign ( residue   72 and name HE#  ) ( residue   76 and name HB#  )   2.82  1.02  1.02
assign ( residue   72 and name HE#  ) ( residue   78 and name HG11 )   2.81  1.01  1.01
assign ( residue   72 and name HE#  ) ( residue   78 and name HA   )   3.48  1.68  1.68
assign ( residue   61 and name HN   ) ( residue   72 and name HE#  )   3.61  1.80  1.80
assign ( residue   11 and name HA   ) ( residue   11 and name HE#  )   3.32  1.52  1.52
assign ( residue   11 and name HE#  ) ( residue   82 and name HD2# )   2.85  1.05  1.05
assign ( residue   11 and name HE#  ) ( residue   17 and name HZ3  )   3.30  1.50  1.50
assign ( residue    9 and name HD2  ) ( residue   11 and name HE#  )   3.26  1.46  1.46
assign ( residue   11 and name HE#  ) ( residue   47 and name HE#  )   2.66  0.87  0.87
assign ( residue   11 and name HE#  ) ( residue   82 and name HB2  )   2.52  0.72  0.72
assign ( residue   11 and name HE#  ) ( residue   82 and name HB1  )   2.69  0.89  0.89
assign ( residue   11 and name HE#  ) ( residue   81 and name HA   )   3.32  1.52  1.52
assign ( residue   11 and name HG1  ) ( residue   11 and name HE#  )   2.58  0.78  0.78
assign ( residue   11 and name HE#  ) ( residue   15 and name HG2# )   2.55  0.75  0.75
assign ( residue    9 and name HD1  ) ( residue   11 and name HE#  )   3.46  1.66  1.66
assign ( residue   11 and name HE#  ) ( residue   82 and name HA   )   3.18  1.38  1.38
assign ( residue   11 and name HG2  ) ( residue   11 and name HE#  )   2.58  0.78  0.78
assign ( residue   11 and name HE#  ) ( residue   17 and name HZ2  )   3.65  1.85  1.85
assign ( residue    6 and name HB   ) ( residue   37 and name HG2# )   3.30  1.50  1.50
assign ( residue   37 and name HG2# ) ( residue   78 and name HB   )   3.38  1.58  1.58
assign ( residue   37 and name HG2# ) ( residue   54 and name HG   )   3.08  1.28  1.28
assign ( residue   34 and name HA   ) ( residue   37 and name HG2# )   3.20  1.40  1.40
assign ( residue   37 and name HN   ) ( residue   37 and name HG2# )   2.90  1.10  1.10
assign ( residue   37 and name HG2# ) ( residue   38 and name HA   )   2.99  1.19  1.19
assign ( residue   37 and name HG2# ) ( residue   41 and name HN   )   3.18  1.39  1.39
assign ( residue   26 and name HD#  ) ( residue   37 and name HG2# )   3.49  1.70  1.70
assign ( residue   37 and name HG2# ) ( residue   41 and name HG11 )   2.80  1.00  1.00
assign ( residue   37 and name HA   ) ( residue   37 and name HG2# )   2.55  0.75  0.75
assign ( residue   37 and name HG2# ) ( residue   41 and name HA   )   3.65  1.85  1.85
assign ( residue   37 and name HG2# ) ( residue   38 and name HN   )   2.98  1.18  1.18
assign ( residue   56 and name HB1  ) ( residue   59 and name HG2# )   3.27  1.47  1.47
assign ( residue   37 and name HG2# ) ( residue   61 and name HD1# )   3.09  1.29  1.29
assign ( residue   59 and name HG2# ) ( residue   60 and name HB2  )   3.18  1.38  1.38
assign ( residue   59 and name HG2# ) ( residue   60 and name HA   )   3.18  1.39  1.39
assign ( residue   47 and name HE#  ) ( residue   81 and name HA   )   3.26  1.47  1.47
assign ( residue   59 and name HG2# ) ( residue   59 and name HG12 )   2.51  0.71  0.71
assign ( residue   56 and name HD#  ) ( residue   59 and name HG2# )   3.39  1.59  1.59
assign ( residue   47 and name HE#  ) ( residue   82 and name HA   )   2.49  0.69  0.69
assign ( residue   59 and name HN   ) ( residue   59 and name HG2# )   2.97  1.17  1.17
assign ( residue   59 and name HA   ) ( residue   59 and name HG2# )   2.49  0.69  0.69
assign ( residue   59 and name HG2# ) ( residue   61 and name HA   )   2.78  0.98  0.98
assign ( residue   47 and name HE#  ) ( residue   53 and name HN   )   2.85  1.05  1.05
assign ( residue   59 and name HG2# ) ( residue   61 and name HN   )   3.02  1.22  1.22
assign ( residue   47 and name HE#  ) ( residue   82 and name HN   )   2.98  1.18  1.18
assign ( residue   17 and name HZ2  ) ( residue   47 and name HE#  )   3.53  1.73  1.73
assign ( residue   47 and name HE#  ) ( residue   51 and name HN   )   3.65  1.85  1.85
assign ( residue   59 and name HG2# ) ( residue   59 and name HG11 )   2.57  0.77  0.77
assign ( residue   17 and name HZ3  ) ( residue   47 and name HE#  )   2.76  0.97  0.97
assign ( residue   47 and name HB1  ) ( residue   47 and name HE#  )   2.53  0.73  0.73
assign ( residue   59 and name HG2# ) ( residue   62 and name HN   )   3.65  1.85  1.85
assign ( residue   47 and name HE#  ) ( residue   80 and name HD1# )   3.09  1.29  1.29
assign ( residue   47 and name HE#  ) ( residue   51 and name HB2  )   2.87  1.07  1.07
assign ( residue   47 and name HE#  ) ( residue   52 and name HN   )   3.37  1.57  1.57
assign ( residue   47 and name HG1  ) ( residue   47 and name HE#  )   2.65  0.85  0.85
assign ( residue   47 and name HN   ) ( residue   47 and name HE#  )   3.44  1.64  1.64
assign ( residue   47 and name HE#  ) ( residue   52 and name HE21 )   3.24  1.44  1.44
assign ( residue    9 and name HD1  ) ( residue   47 and name HE#  )   3.34  1.53  1.53
assign ( residue   59 and name HG2# ) ( residue   61 and name HD1# )   3.56  1.76  1.76
assign ( residue    9 and name HD2  ) ( residue   47 and name HE#  )   3.37  1.57  1.57
assign ( residue   47 and name HE#  ) ( residue   49 and name HA   )   3.61  1.80  1.80
assign ( residue   47 and name HA   ) ( residue   47 and name HE#  )   3.24  1.44  1.44
assign ( residue   47 and name HE#  ) ( residue   51 and name HE1  )   3.24  1.45  1.45
assign ( residue   68 and name HB#  ) ( residue   71 and name HA   )   3.59  1.79  1.79
assign ( residue   30 and name HN   ) ( residue   68 and name HB#  )   3.65  1.85  1.85
assign ( residue   30 and name HB1  ) ( residue   68 and name HB#  )   2.75  0.95  0.95
assign ( residue   68 and name HB#  ) ( residue   69 and name HN   )   2.57  0.77  0.77
assign ( residue   31 and name HB   ) ( residue   68 and name HB#  )   3.65  1.85  1.85
assign ( residue   30 and name HD1# ) ( residue   68 and name HB#  )   2.73  0.93  0.93
assign ( residue   30 and name HD2# ) ( residue   68 and name HB#  )   2.68  0.88  0.88
assign ( residue   68 and name HB#  ) ( residue   69 and name HB1  )   3.34  1.54  1.54
assign ( residue   38 and name HE1  ) ( residue   49 and name HB#  )   3.34  1.54  1.54
assign ( residue   67 and name HB2  ) ( residue   68 and name HB#  )   2.87  1.07  1.07
assign ( residue   35 and name HA   ) ( residue   49 and name HB#  )   3.65  1.85  1.85
assign ( residue   38 and name HN   ) ( residue   49 and name HB#  )   3.49  1.69  1.69
assign ( residue   48 and name HA   ) ( residue   49 and name HB#  )   2.97  1.17  1.17
assign ( residue   48 and name HB2  ) ( residue   49 and name HB#  )   3.12  1.32  1.32
assign ( residue   38 and name HB2  ) ( residue   49 and name HB#  )   2.82  1.02  1.02
assign ( residue   38 and name HB1  ) ( residue   49 and name HB#  )   2.61  0.81  0.81
assign ( residue   42 and name HB2  ) ( residue   49 and name HB#  )   3.20  1.40  1.40
assign ( residue   49 and name HB#  ) ( residue   50 and name HN   )   3.18  1.38  1.38
assign ( residue   49 and name HB#  ) ( residue   52 and name HB1  )   3.09  1.29  1.29
assign ( residue   61 and name HG2# ) ( residue   70 and name HB1  )   3.45  1.65  1.65
assign ( residue   42 and name HB1  ) ( residue   49 and name HB#  )   3.39  1.59  1.59
assign ( residue   61 and name HA   ) ( residue   61 and name HG2# )   2.53  0.74  0.74
assign ( residue   60 and name HB2  ) ( residue   61 and name HG2# )   3.65  1.85  1.85
assign ( residue   34 and name HG1# ) ( residue   61 and name HG2# )   3.14  1.34  1.34
assign ( residue   59 and name HB   ) ( residue   61 and name HG2# )   2.86  1.06  1.06
assign ( residue   56 and name HB2  ) ( residue   61 and name HG2# )   2.85  1.05  1.05
assign ( residue   56 and name HB1  ) ( residue   61 and name HG2# )   2.66  0.87  0.87
assign ( residue   59 and name HG2# ) ( residue   61 and name HG2# )   2.61  0.81  0.81
assign ( residue   61 and name HG2# ) ( residue   62 and name HN   )   2.86  1.06  1.06
assign ( residue   41 and name HG2# ) ( residue   52 and name HE22 )   3.26  1.46  1.46
assign ( residue   41 and name HN   ) ( residue   41 and name HG2# )   3.03  1.23  1.23
assign ( residue   55 and name HA   ) ( residue   61 and name HG2# )   2.74  0.94  0.94
assign ( residue   54 and name HB2  ) ( residue   61 and name HG2# )   3.01  1.21  1.21
assign ( residue   56 and name HE#  ) ( residue   61 and name HG2# )   3.43  1.63  1.63
assign ( residue   59 and name HA   ) ( residue   61 and name HG2# )   3.36  1.56  1.56
assign ( residue    8 and name HA   ) ( residue   41 and name HG2# )   3.49  1.69  1.69
assign ( residue   41 and name HG2# ) ( residue   42 and name HA   )   3.07  1.27  1.27
assign ( residue    4 and name HG2# ) ( residue    4 and name HG11 )   2.61  0.81  0.81
assign ( residue    4 and name HA   ) ( residue    4 and name HG2# )   2.48  0.68  0.68
assign ( residue   41 and name HG2# ) ( residue   42 and name HB2  )   3.28  1.49  1.49
assign ( residue    3 and name HN   ) ( residue    4 and name HG2# )   3.32  1.51  1.51
assign ( residue    4 and name HG2# ) ( residue   76 and name HA   )   3.18  1.39  1.39
assign ( residue   41 and name HG2# ) ( residue   41 and name HD1# )   2.42  0.62  0.62
assign ( residue    4 and name HG2# ) ( residue    5 and name HN   )   2.69  0.89  0.89
assign ( residue    4 and name HG2# ) ( residue   72 and name HB1  )   2.69  0.89  0.89
assign ( residue    4 and name HG2# ) ( residue   26 and name HB2  )   3.65  1.85  1.85
assign ( residue    3 and name HA   ) ( residue    4 and name HG2# )   3.07  1.26  1.26
assign ( residue   41 and name HG2# ) ( residue   80 and name HB2  )   3.05  1.25  1.25
assign ( residue    2 and name HG2# ) ( residue   30 and name HA   )   2.94  1.14  1.14
assign ( residue    2 and name HG2# ) ( residue   29 and name HA   )   3.05  1.25  1.25
assign ( residue    2 and name HG2# ) ( residue   76 and name HB#  )   2.85  1.05  1.05
assign ( residue    2 and name HG2# ) ( residue   74 and name HN   )   3.16  1.36  1.36
assign ( residue    2 and name HG2# ) ( residue   73 and name HN   )   3.45  1.66  1.66
assign ( residue    2 and name HA   ) ( residue    2 and name HG2# )   2.64  0.84  0.84
assign ( residue    2 and name HG2# ) ( residue   74 and name HA   )   2.78  0.98  0.98
assign ( residue    2 and name HG2# ) ( residue   73 and name HA   )   2.89  1.10  1.10
assign ( residue    2 and name HG2# ) ( residue    4 and name HN   )   3.34  1.53  1.53
assign ( residue   78 and name HG2# ) ( residue   79 and name HB2  )   3.22  1.43  1.43
assign ( residue   73 and name HA   ) ( residue   76 and name HB#  )   3.49  1.69  1.69
assign ( residue   56 and name HB2  ) ( residue   76 and name HB#  )   3.65  1.85  1.85
assign ( residue   56 and name HD#  ) ( residue   76 and name HB#  )   3.10  1.30  1.30
assign ( residue   75 and name HA1  ) ( residue   76 and name HB#  )   3.38  1.57  1.57
assign ( residue   61 and name HN   ) ( residue   78 and name HG2# )   3.36  1.55  1.55
assign ( residue    4 and name HA   ) ( residue   76 and name HB#  )   2.63  0.84  0.84
assign ( residue   73 and name HN   ) ( residue   76 and name HB#  )   2.94  1.14  1.14
assign ( residue   76 and name HB#  ) ( residue   77 and name HN   )   2.61  0.81  0.81
assign ( residue    4 and name HG2# ) ( residue   76 and name HB#  )   2.42  0.62  0.62
assign ( residue   72 and name HN   ) ( residue   76 and name HB#  )   3.53  1.73  1.73
assign ( residue   72 and name HG1  ) ( residue   76 and name HB#  )   3.16  1.36  1.36
assign ( residue    5 and name HN   ) ( residue   76 and name HB#  )   3.01  1.21  1.21
assign ( residue   72 and name HG2  ) ( residue   76 and name HB#  )   2.89  1.09  1.09
assign ( residue   76 and name HB#  ) ( residue   78 and name HG11 )   3.26  1.47  1.47
assign ( residue    4 and name HG12 ) ( residue   76 and name HB#  )   3.38  1.57  1.57
assign ( residue   54 and name HA   ) ( residue   78 and name HG2# )   2.86  1.06  1.06
assign ( residue   54 and name HB1  ) ( residue   78 and name HG2# )   2.55  0.75  0.75
assign ( residue   55 and name HN   ) ( residue   78 and name HG2# )   2.78  0.99  0.99
assign ( residue   55 and name HG2  ) ( residue   78 and name HG2# )   3.29  1.49  1.49
assign ( residue   72 and name HE#  ) ( residue   78 and name HG2# )   2.95  1.15  1.15
assign ( residue   78 and name HA   ) ( residue   78 and name HG2# )   2.58  0.78  0.78
assign ( residue    6 and name HA   ) ( residue   78 and name HG2# )   3.02  1.22  1.22
assign ( residue   56 and name HA   ) ( residue   78 and name HG2# )   3.02  1.22  1.22
assign ( residue   56 and name HB2  ) ( residue   78 and name HG2# )   3.06  1.26  1.26
assign ( residue   78 and name HG2# ) ( residue   78 and name HD1# )   2.21  0.41  0.41
assign ( residue   56 and name HB1  ) ( residue   78 and name HG2# )   3.22  1.43  1.43
assign ( residue   25 and name HA   ) ( residue   25 and name HG1# )   2.51  0.72  0.72
assign ( residue    5 and name HG2  ) ( residue   25 and name HG1# )   2.77  0.97  0.97
assign ( residue    6 and name HA   ) ( residue    6 and name HG1# )   2.88  1.09  1.09
assign ( residue    6 and name HA   ) ( residue    6 and name HG2# )   2.88  1.09  1.09
assign ( residue   25 and name HN   ) ( residue   25 and name HG1# )   3.30  1.50  1.50
assign ( residue    5 and name HG1  ) ( residue   25 and name HG1# )   2.92  1.12  1.12
assign ( residue   39 and name HA   ) ( residue   39 and name HG1# )   2.56  0.76  0.76
assign ( residue    5 and name HD2  ) ( residue   77 and name HG1# )   2.97  1.17  1.17
assign ( residue   77 and name HA   ) ( residue   77 and name HG1# )   2.53  0.73  0.73
assign ( residue   36 and name HA   ) ( residue   36 and name HG2# )   2.53  0.73  0.73
assign ( residue   32 and name HB1  ) ( residue   36 and name HG2# )   3.13  1.33  1.33
assign ( residue   18 and name HG1  ) ( residue   45 and name HG2# )   2.74  0.94  0.94
assign ( residue   18 and name HD1  ) ( residue   45 and name HG2# )   3.01  1.21  1.21
assign ( residue   41 and name HA   ) ( residue   45 and name HG2# )   2.69  0.89  0.89
assign ( residue   41 and name HG2# ) ( residue   45 and name HG2# )   2.49  0.69  0.69
assign ( residue   44 and name HB#  ) ( residue   45 and name HG2# )   2.38  0.58  0.58
assign ( residue   14 and name HB2  ) ( residue   15 and name HG2# )   2.80  1.00  1.00
assign ( residue   15 and name HG2# ) ( residue   19 and name HG   )   2.93  1.13  1.13
assign ( residue   45 and name HA   ) ( residue   45 and name HG2# )   2.37  0.57  0.57
assign ( residue   44 and name HA   ) ( residue   45 and name HG2# )   3.13  1.33  1.33
assign ( residue   19 and name HD2# ) ( residue   45 and name HG2# )   2.30  0.50  0.50
assign ( residue   15 and name HG2# ) ( residue   17 and name HN   )   2.62  0.82  0.82
assign ( residue   45 and name HG2# ) ( residue   47 and name HG2  )   2.77  0.97  0.97
assign ( residue   15 and name HN   ) ( residue   15 and name HG2# )   2.51  0.71  0.71
assign ( residue   11 and name HG2  ) ( residue   15 and name HG2# )   3.11  1.31  1.31
assign ( residue   15 and name HG2# ) ( residue   17 and name HB1  )   3.31  1.51  1.51
assign ( residue   17 and name HB1  ) ( residue   45 and name HG2# )   3.51  1.71  1.71
assign ( residue   15 and name HG2# ) ( residue   19 and name HB2  )   3.32  1.51  1.51
assign ( residue   15 and name HG2# ) ( residue   17 and name HA   )   3.20  1.41  1.41
assign ( residue   44 and name HB#  ) ( residue   45 and name HA   )   3.07  1.27  1.27
assign ( residue   44 and name HB#  ) ( residue   46 and name HN   )   3.22  1.42  1.42
assign ( residue   44 and name HB#  ) ( residue   45 and name HB   )   3.49  1.69  1.69
assign ( residue    2 and name HG1# ) ( residue    3 and name HA   )   3.65  1.85  1.85
assign ( residue    2 and name HG1# ) ( residue   30 and name HA   )   2.95  1.16  1.16
assign ( residue    1 and name HA   ) ( residue    2 and name HG1# )   2.95  1.15  1.15
assign ( residue    2 and name HG1# ) ( residue   30 and name HB2  )   2.76  0.96  0.96
assign ( residue    2 and name HA   ) ( residue    2 and name HG1# )   2.51  0.71  0.71
assign ( residue    2 and name HG1# ) ( residue    3 and name HN   )   2.95  1.15  1.15
assign ( residue   25 and name HN   ) ( residue   25 and name HG2# )   3.30  1.50  1.50
assign ( residue    2 and name HG1# ) ( residue   30 and name HN   )   3.26  1.47  1.47
assign ( residue    5 and name HG1  ) ( residue   25 and name HG2# )   2.92  1.12  1.12
assign ( residue   25 and name HA   ) ( residue   25 and name HG2# )   2.51  0.72  0.72
assign ( residue   34 and name HG1# ) ( residue   65 and name HB2  )   3.14  1.34  1.34
assign ( residue    5 and name HG2  ) ( residue   25 and name HG2# )   2.77  0.97  0.97
assign ( residue   23 and name HN   ) ( residue   23 and name HG1# )   2.93  1.14  1.14
assign ( residue    7 and name HE22 ) ( residue   23 and name HG1# )   3.65  1.85  1.85
assign ( residue   77 and name HA   ) ( residue   77 and name HG2# )   2.53  0.73  0.73
assign ( residue   27 and name HA   ) ( residue   27 and name HG2# )   2.40  0.60  0.60
assign ( residue    3 and name HA   ) ( residue   27 and name HG2# )   2.59  0.79  0.79
assign ( residue    1 and name HB2  ) ( residue   27 and name HG2# )   2.43  0.63  0.63
assign ( residue    1 and name HG2  ) ( residue   27 and name HG2# )   2.86  1.06  1.06
assign ( residue    1 and name HG1  ) ( residue   27 and name HG2# )   2.86  1.06  1.06
assign ( residue    5 and name HD2  ) ( residue   77 and name HG2# )   2.97  1.17  1.17
assign ( residue   27 and name HG2# ) ( residue   28 and name HA   )   3.00  1.20  1.20
assign ( residue   27 and name HN   ) ( residue   27 and name HG2# )   2.95  1.15  1.15
assign ( residue    2 and name HG2# ) ( residue   27 and name HG2# )   2.99  1.20  1.20
assign ( residue   27 and name HG2# ) ( residue   29 and name HA   )   3.53  1.73  1.73
assign ( residue   31 and name HG2# ) ( residue   32 and name HN   )   2.90  1.10  1.10
assign ( residue   29 and name HB2  ) ( residue   31 and name HG2# )   2.80  1.00  1.00
assign ( residue   34 and name HG1# ) ( residue   63 and name HN   )   3.53  1.73  1.73
assign ( residue   34 and name HN   ) ( residue   34 and name HG1# )   2.87  1.07  1.07
assign ( residue   34 and name HG1# ) ( residue   61 and name HN   )   3.65  1.85  1.85
assign ( residue   34 and name HG1# ) ( residue   37 and name HB   )   3.65  1.85  1.85
assign ( residue   73 and name HB#  ) ( residue   76 and name HN   )   3.57  1.76  1.76
assign ( residue   29 and name HA   ) ( residue   31 and name HG2# )   3.26  1.46  1.46
assign ( residue   39 and name HA   ) ( residue   39 and name HG2# )   2.56  0.76  0.76
assign ( residue   30 and name HB1  ) ( residue   31 and name HG2# )   3.10  1.30  1.30
assign ( residue   30 and name HN   ) ( residue   31 and name HG2# )   3.15  1.35  1.35
assign ( residue    2 and name HG2# ) ( residue   73 and name HB#  )   3.57  1.77  1.77
assign ( residue   30 and name HD2# ) ( residue   73 and name HB#  )   3.65  1.85  1.85
assign ( residue    8 and name HG1# ) ( residue    9 and name HD2  )   2.91  1.11  1.11
assign ( residue    8 and name HG1# ) ( residue   19 and name HA   )   3.29  1.49  1.49
assign ( residue    8 and name HA   ) ( residue    8 and name HG1# )   2.93  1.13  1.13
assign ( residue   54 and name HD1# ) ( residue   55 and name HN   )   3.55  1.75  1.75
assign ( residue   53 and name HA   ) ( residue   54 and name HD1# )   3.53  1.74  1.74
assign ( residue   37 and name HB   ) ( residue   54 and name HD1# )   3.11  1.31  1.31
assign ( residue   54 and name HB2  ) ( residue   54 and name HD1# )   2.76  0.97  0.97
assign ( residue   49 and name HB#  ) ( residue   54 and name HD1# )   3.53  1.73  1.73
assign ( residue   55 and name HN   ) ( residue   81 and name HB#  )   3.47  1.67  1.67
assign ( residue   22 and name HG1  ) ( residue   24 and name HD2# )   2.54  0.74  0.74
assign ( residue    6 and name HN   ) ( residue   24 and name HD2# )   3.59  1.78  1.78
assign ( residue   80 and name HA   ) ( residue   81 and name HB#  )   2.89  1.10  1.10
assign ( residue   24 and name HA   ) ( residue   24 and name HD2# )   2.39  0.59  0.59
assign ( residue   22 and name HE21 ) ( residue   24 and name HD2# )   2.95  1.15  1.15
assign ( residue   22 and name HG2  ) ( residue   24 and name HD2# )   2.64  0.85  0.85
assign ( residue   24 and name HN   ) ( residue   24 and name HD2# )   2.80  1.00  1.00
assign ( residue   32 and name HB2  ) ( residue   36 and name HG1# )   3.13  1.33  1.33
assign ( residue   32 and name HB1  ) ( residue   36 and name HG1# )   3.13  1.33  1.33
assign ( residue    9 and name HD1  ) ( residue   19 and name HD1# )   3.01  1.21  1.21
assign ( residue    9 and name HD1  ) ( residue   80 and name HD1# )   3.05  1.25  1.25
assign ( residue   52 and name HA   ) ( residue   80 and name HD1# )   3.34  1.54  1.54
assign ( residue   80 and name HB2  ) ( residue   80 and name HD1# )   2.74  0.95  0.95
assign ( residue   80 and name HA   ) ( residue   80 and name HD1# )   3.14  1.34  1.34
assign ( residue   80 and name HD1# ) ( residue   81 and name HB#  )   3.58  1.78  1.78
assign ( residue    9 and name HG1  ) ( residue   80 and name HD1# )   3.29  1.49  1.49
assign ( residue   80 and name HD1# ) ( residue   81 and name HA   )   3.51  1.71  1.71
assign ( residue    9 and name HD2  ) ( residue   19 and name HD1# )   2.88  1.08  1.08
assign ( residue   19 and name HB1  ) ( residue   19 and name HD1# )   2.38  0.58  0.58
assign ( residue    9 and name HA   ) ( residue   19 and name HD1# )   3.49  1.69  1.69
assign ( residue   15 and name HG2# ) ( residue   19 and name HD1# )   2.51  0.71  0.71
assign ( residue   19 and name HD1# ) ( residue   45 and name HB   )   3.18  1.39  1.39
assign ( residue   19 and name HA   ) ( residue   19 and name HD1# )   2.86  1.06  1.06
assign ( residue   11 and name HE#  ) ( residue   19 and name HD1# )   2.80  1.00  1.00
assign ( residue   19 and name HN   ) ( residue   19 and name HD1# )   2.95  1.15  1.15
assign ( residue   17 and name HB1  ) ( residue   19 and name HD1# )   3.07  1.27  1.27
assign ( residue   17 and name HA   ) ( residue   19 and name HD1# )   3.63  1.83  1.83
assign ( residue   11 and name HN   ) ( residue   19 and name HD1# )   3.27  1.47  1.47
assign ( residue   67 and name HN   ) ( residue   67 and name HD2# )   2.83  1.03  1.03
assign ( residue   33 and name HB1  ) ( residue   67 and name HD2# )   3.51  1.71  1.71
assign ( residue   67 and name HB2  ) ( residue   67 and name HD2# )   2.86  1.06  1.06
assign ( residue   11 and name HB1  ) ( residue   14 and name HG2  )   3.06  1.26  1.26
assign ( residue   67 and name HB1  ) ( residue   67 and name HD2# )   2.72  0.92  0.92
assign ( residue   67 and name HD2# ) ( residue   68 and name HN   )   3.64  1.84  1.84
assign ( residue   14 and name HA   ) ( residue   14 and name HG2  )   2.82  1.01  1.01
assign ( residue   18 and name HG2  ) ( residue   19 and name HD2# )   3.18  1.38  1.38
assign ( residue   34 and name HN   ) ( residue   67 and name HD2# )   3.50  1.70  1.70
assign ( residue   11 and name HA   ) ( residue   14 and name HG2  )   2.91  1.11  1.11
assign ( residue   18 and name HG2  ) ( residue   45 and name HA   )   3.11  1.31  1.31
assign ( residue   30 and name HD2# ) ( residue   73 and name HN   )   3.55  1.75  1.75
assign ( residue   30 and name HN   ) ( residue   30 and name HD2# )   3.08  1.28  1.28
assign ( residue   33 and name HG2  ) ( residue   67 and name HD2# )   3.65  1.85  1.85
assign ( residue   36 and name HB   ) ( residue   67 and name HD2# )   3.65  1.85  1.85
assign ( residue   18 and name HG1  ) ( residue   19 and name HD2# )   2.56  0.76  0.76
assign ( residue   30 and name HD2# ) ( residue   68 and name HA   )   2.42  0.62  0.62
assign ( residue   11 and name HE#  ) ( residue   14 and name HG2  )   3.65  1.85  1.85
assign ( residue   54 and name HA   ) ( residue   61 and name HG12 )   3.39  1.59  1.59
assign ( residue   30 and name HD2# ) ( residue   31 and name HN   )   3.65  1.85  1.85
assign ( residue   30 and name HB2  ) ( residue   30 and name HD2# )   2.72  0.92  0.92
assign ( residue   30 and name HB1  ) ( residue   30 and name HD2# )   2.57  0.77  0.77
assign ( residue   34 and name HG2# ) ( residue   61 and name HG2# )   3.14  1.34  1.34
assign ( residue   34 and name HG2# ) ( residue   61 and name HB   )   2.82  1.01  1.01
assign ( residue   17 and name HA   ) ( residue   18 and name HG1  )   3.30  1.50  1.50
assign ( residue   34 and name HG2# ) ( residue   37 and name HB   )   3.65  1.85  1.85
assign ( residue   30 and name HD2# ) ( residue   68 and name HN   )   3.26  1.47  1.47
assign ( residue   34 and name HB   ) ( residue   61 and name HG12 )   3.38  1.58  1.58
assign ( residue   30 and name HD2# ) ( residue   72 and name HN   )   3.27  1.47  1.47
assign ( residue   34 and name HG2# ) ( residue   61 and name HN   )   3.65  1.85  1.85
assign ( residue   17 and name HH2  ) ( residue   82 and name HD1# )   3.07  1.27  1.27
assign ( residue   52 and name HA   ) ( residue   82 and name HD1# )   3.65  1.85  1.85
assign ( residue   17 and name HA   ) ( residue   18 and name HG2  )   3.65  1.85  1.85
assign ( residue   17 and name HZ3  ) ( residue   82 and name HD1# )   2.88  1.08  1.08
assign ( residue   82 and name HA   ) ( residue   82 and name HD1# )   2.86  1.06  1.06
assign ( residue   82 and name HB2  ) ( residue   82 and name HD1# )   2.56  0.76  0.76
assign ( residue   82 and name HB1  ) ( residue   82 and name HD1# )   2.55  0.75  0.75
assign ( residue   18 and name HG1  ) ( residue   20 and name HD22 )   3.65  1.85  1.85
assign ( residue   18 and name HG2  ) ( residue   19 and name HN   )   3.52  1.72  1.72
assign ( residue   18 and name HG1  ) ( residue   19 and name HN   )   3.45  1.66  1.66
assign ( residue   19 and name HB1  ) ( residue   19 and name HD2# )   2.95  1.15  1.15
assign ( residue   30 and name HD2# ) ( residue   73 and name HA   )   3.06  1.26  1.26
assign ( residue   11 and name HE#  ) ( residue   19 and name HD2# )   3.06  1.26  1.26
assign ( residue   11 and name HE#  ) ( residue   82 and name HD1# )   2.85  1.05  1.05
assign ( residue   30 and name HD2# ) ( residue   71 and name HA   )   3.13  1.33  1.33
assign ( residue   34 and name HG2# ) ( residue   65 and name HB2  )   3.14  1.34  1.34
assign ( residue   30 and name HD1# ) ( residue   67 and name HB2  )   2.47  0.67  0.67
assign ( residue   12 and name HN   ) ( residue   14 and name HG2  )   3.01  1.21  1.21
assign ( residue   30 and name HD2# ) ( residue   31 and name HG2# )   3.32  1.52  1.52
assign ( residue   18 and name HA   ) ( residue   18 and name HG1  )   2.80  1.00  1.00
assign ( residue   29 and name HA   ) ( residue   30 and name HD1# )   3.65  1.85  1.85
assign ( residue   30 and name HD1# ) ( residue   67 and name HB1  )   2.91  1.11  1.11
assign ( residue   11 and name HB1  ) ( residue   19 and name HD2# )   3.65  1.85  1.85
assign ( residue   18 and name HG2  ) ( residue   44 and name HA   )   3.31  1.51  1.51
assign ( residue   30 and name HD1# ) ( residue   73 and name HA   )   3.02  1.22  1.22
assign ( residue   48 and name HB2  ) ( residue   51 and name HG1  )   3.65  1.85  1.85
assign ( residue   48 and name HD2  ) ( residue   51 and name HG1  )   3.45  1.66  1.66
assign ( residue   51 and name HA   ) ( residue   51 and name HG1  )   2.85  1.05  1.05
assign ( residue   67 and name HB1  ) ( residue   67 and name HD1# )   2.72  0.92  0.92
assign ( residue   67 and name HD1# ) ( residue   72 and name HG1  )   3.65  1.85  1.85
assign ( residue   30 and name HD1# ) ( residue   71 and name HA   )   3.09  1.28  1.28
assign ( residue   33 and name HG2  ) ( residue   67 and name HD1# )   3.65  1.85  1.85
assign ( residue   36 and name HB   ) ( residue   67 and name HD1# )   3.65  1.85  1.85
assign ( residue   67 and name HB2  ) ( residue   67 and name HD1# )   2.86  1.06  1.06
assign ( residue   34 and name HN   ) ( residue   67 and name HD1# )   3.50  1.70  1.70
assign ( residue    5 and name HG1  ) ( residue   26 and name HN   )   3.33  1.53  1.53
assign ( residue    4 and name HA   ) ( residue    5 and name HG1  )   2.98  1.18  1.18
assign ( residue    5 and name HG1  ) ( residue   25 and name HA   )   3.12  1.32  1.32
assign ( residue    4 and name HB   ) ( residue    5 and name HG1  )   3.45  1.65  1.65
assign ( residue    5 and name HG1  ) ( residue    6 and name HN   )   3.38  1.57  1.57
assign ( residue    5 and name HN   ) ( residue    5 and name HG1  )   3.20  1.40  1.40
assign ( residue   82 and name HN   ) ( residue   82 and name HD2# )   3.30  1.50  1.50
assign ( residue   82 and name HB2  ) ( residue   82 and name HD2# )   2.56  0.76  0.76
assign ( residue   82 and name HB1  ) ( residue   82 and name HD2# )   2.55  0.75  0.75
assign ( residue   17 and name HZ3  ) ( residue   82 and name HD2# )   2.88  1.08  1.08
assign ( residue   82 and name HA   ) ( residue   82 and name HD2# )   2.86  1.06  1.06
assign ( residue   52 and name HA   ) ( residue   82 and name HD2# )   3.65  1.85  1.85
assign ( residue    4 and name HG11 ) ( residue   26 and name HB1  )   3.28  1.48  1.48
assign ( residue    4 and name HG2# ) ( residue    4 and name HG12 )   2.53  0.74  0.74
assign ( residue    4 and name HG12 ) ( residue   26 and name HB1  )   3.53  1.73  1.73
assign ( residue    4 and name HG11 ) ( residue    5 and name HN   )   3.24  1.44  1.44
assign ( residue    4 and name HG11 ) ( residue   26 and name HB2  )   3.02  1.22  1.22
assign ( residue    4 and name HA   ) ( residue    4 and name HG11 )   2.90  1.10  1.10
assign ( residue    4 and name HA   ) ( residue    4 and name HG12 )   2.90  1.10  1.10
assign ( residue    4 and name HG11 ) ( residue   27 and name HA   )   3.34  1.54  1.54
assign ( residue    4 and name HG12 ) ( residue   27 and name HN   )   3.63  1.83  1.83
assign ( residue    9 and name HG1  ) ( residue   80 and name HD2# )   3.29  1.49  1.49
assign ( residue    9 and name HG1  ) ( residue   80 and name HG   )   2.93  1.13  1.13
assign ( residue   49 and name HB#  ) ( residue   54 and name HD2# )   3.53  1.73  1.73
assign ( residue   52 and name HA   ) ( residue   80 and name HD2# )   3.34  1.54  1.54
assign ( residue   80 and name HB2  ) ( residue   80 and name HD2# )   2.74  0.95  0.95
assign ( residue   80 and name HD2# ) ( residue   81 and name HB#  )   3.58  1.78  1.78
assign ( residue   54 and name HA   ) ( residue   54 and name HD2# )   3.08  1.28  1.28
assign ( residue   54 and name HB2  ) ( residue   54 and name HD2# )   2.76  0.97  0.97
assign ( residue   47 and name HE#  ) ( residue   80 and name HD2# )   3.09  1.29  1.29
assign ( residue    8 and name HG2# ) ( residue   19 and name HA   )   3.29  1.49  1.49
assign ( residue    8 and name HA   ) ( residue    8 and name HG2# )   2.93  1.13  1.13
assign ( residue   54 and name HD2# ) ( residue   55 and name HN   )   3.55  1.75  1.75
assign ( residue    8 and name HG2# ) ( residue   22 and name HE22 )   3.32  1.52  1.52
assign ( residue   80 and name HA   ) ( residue   80 and name HD2# )   3.14  1.34  1.34
assign ( residue    8 and name HG2# ) ( residue    9 and name HD2  )   2.91  1.11  1.11
assign ( residue    8 and name HN   ) ( residue    8 and name HG2# )   3.22  1.43  1.43
assign ( residue   54 and name HB1  ) ( residue   54 and name HD2# )   2.76  0.97  0.97
assign ( residue   80 and name HD2# ) ( residue   81 and name HA   )   3.51  1.71  1.71
assign ( residue    8 and name HG2# ) ( residue   21 and name HN   )   3.36  1.55  1.55
assign ( residue   24 and name HG   ) ( residue   25 and name HN   )   3.54  1.74  1.74
assign ( residue    6 and name HB   ) ( residue   24 and name HG   )   3.01  1.22  1.22
assign ( residue   23 and name HA   ) ( residue   24 and name HG   )   2.93  1.13  1.13
assign ( residue   59 and name HG12 ) ( residue   61 and name HG2# )   3.65  1.85  1.85
assign ( residue   59 and name HN   ) ( residue   59 and name HG12 )   2.93  1.13  1.13
assign ( residue   59 and name HG11 ) ( residue   61 and name HG2# )   3.53  1.74  1.74
assign ( residue   28 and name HD2# ) ( residue   32 and name HB2  )   3.34  1.53  1.53
assign ( residue   28 and name HD2# ) ( residue   32 and name HB1  )   3.34  1.53  1.53
assign ( residue   57 and name HB2  ) ( residue   59 and name HG11 )   2.88  1.08  1.08
assign ( residue   28 and name HD2# ) ( residue   36 and name HB   )   3.20  1.41  1.41
assign ( residue   28 and name HA   ) ( residue   28 and name HD2# )   2.99  1.19  1.19
assign ( residue   28 and name HB2  ) ( residue   28 and name HD2# )   2.51  0.71  0.71
assign ( residue   28 and name HD2# ) ( residue   29 and name HD2  )   3.07  1.27  1.27
assign ( residue   17 and name HB1  ) ( residue   19 and name HG   )   3.13  1.33  1.33
assign ( residue   28 and name HN   ) ( residue   28 and name HD2# )   3.16  1.36  1.36
assign ( residue   19 and name HA   ) ( residue   19 and name HG   )   2.95  1.15  1.15
assign ( residue   26 and name HB2  ) ( residue   28 and name HG   )   3.07  1.27  1.27
assign ( residue   28 and name HG   ) ( residue   29 and name HD2  )   3.05  1.25  1.25
assign ( residue    9 and name HG1  ) ( residue   82 and name HN   )   3.10  1.30  1.30
assign ( residue   57 and name HB2  ) ( residue   57 and name HG2  )   2.32  0.52  0.52
assign ( residue    9 and name HG2  ) ( residue   80 and name HG   )   3.65  1.85  1.85
assign ( residue    9 and name HG2  ) ( residue   82 and name HN   )   3.48  1.68  1.68
assign ( residue    9 and name HG2  ) ( residue   80 and name HB1  )   3.47  1.67  1.67
assign ( residue   48 and name HG2  ) ( residue   51 and name HD1  )   2.84  1.03  1.03
assign ( residue    9 and name HG2  ) ( residue   19 and name HB1  )   3.03  1.24  1.24
assign ( residue   56 and name HB1  ) ( residue   57 and name HB2  )   3.16  1.36  1.36
assign ( residue    9 and name HG2  ) ( residue   15 and name HG2# )   3.54  1.74  1.74
assign ( residue   48 and name HG2  ) ( residue   51 and name HE1  )   3.10  1.30  1.30
assign ( residue   48 and name HG2  ) ( residue   51 and name HG1  )   2.98  1.18  1.18
assign ( residue   47 and name HB2  ) ( residue   48 and name HG2  )   3.49  1.69  1.69
assign ( residue   48 and name HG2  ) ( residue   49 and name HN   )   3.28  1.48  1.48
assign ( residue    9 and name HG1  ) ( residue   81 and name HA   )   2.85  1.05  1.05
assign ( residue   48 and name HG2  ) ( residue   51 and name HD2  )   2.52  0.72  0.72
assign ( residue   48 and name HG2  ) ( residue   51 and name HN   )   3.24  1.44  1.44
assign ( residue   47 and name HA   ) ( residue   48 and name HG2  )   3.01  1.21  1.21
assign ( residue   14 and name HB2  ) ( residue   14 and name HD1  )   3.01  1.21  1.21
assign ( residue   14 and name HB1  ) ( residue   14 and name HD1  )   2.78  0.98  0.98
assign ( residue   17 and name HZ3  ) ( residue   82 and name HG   )   3.47  1.68  1.68
assign ( residue   82 and name HA   ) ( residue   82 and name HG   )   2.61  0.81  0.81
assign ( residue   22 and name HB2  ) ( residue   22 and name HE21 )   3.65  1.85  1.85
assign ( residue   17 and name HH2  ) ( residue   82 and name HG   )   3.28  1.49  1.49
assign ( residue   33 and name HA   ) ( residue   67 and name HG   )   2.82  1.02  1.02
assign ( residue   67 and name HA   ) ( residue   67 and name HG   )   2.93  1.13  1.13
assign ( residue   32 and name HN   ) ( residue   67 and name HG   )   3.28  1.49  1.49
assign ( residue   67 and name HG   ) ( residue   68 and name HN   )   3.32  1.52  1.52
assign ( residue    7 and name HB1  ) ( residue   79 and name HA   )   2.91  1.11  1.11
assign ( residue   66 and name HA   ) ( residue   67 and name HG   )   3.65  1.85  1.85
assign ( residue    6 and name HA   ) ( residue    7 and name HB2  )   3.13  1.33  1.33
assign ( residue   37 and name HA   ) ( residue   37 and name HG12 )   2.85  1.05  1.05
assign ( residue   56 and name HA   ) ( residue   78 and name HG12 )   3.43  1.63  1.63
assign ( residue    7 and name HB2  ) ( residue    8 and name HN   )   3.32  1.51  1.51
assign ( residue   78 and name HA   ) ( residue   78 and name HG11 )   2.82  1.02  1.02
assign ( residue    6 and name HA   ) ( residue   78 and name HG11 )   3.28  1.48  1.48
assign ( residue   56 and name HB1  ) ( residue   78 and name HG11 )   3.65  1.85  1.85
assign ( residue   78 and name HN   ) ( residue   78 and name HG11 )   2.89  1.09  1.09
assign ( residue    6 and name HA   ) ( residue   78 and name HG12 )   3.21  1.41  1.41
assign ( residue   61 and name HD1# ) ( residue   78 and name HG11 )   3.07  1.27  1.27
assign ( residue   78 and name HG12 ) ( residue   79 and name HN   )   3.45  1.65  1.65
assign ( residue   78 and name HG2# ) ( residue   78 and name HG12 )   2.56  0.76  0.76
assign ( residue   78 and name HG2# ) ( residue   78 and name HG11 )   2.60  0.80  0.80
assign ( residue   78 and name HG11 ) ( residue   79 and name HN   )   3.48  1.68  1.68
assign ( residue   61 and name HD1# ) ( residue   78 and name HG12 )   3.34  1.54  1.54
assign ( residue   51 and name HB2  ) ( residue   51 and name HD2  )   2.70  0.90  0.90
assign ( residue   77 and name HA   ) ( residue   78 and name HG12 )   2.89  1.09  1.09
assign ( residue   78 and name HA   ) ( residue   78 and name HG12 )   2.99  1.19  1.19
assign ( residue    5 and name HD2  ) ( residue   77 and name HA   )   2.72  0.92  0.92
assign ( residue    6 and name HN   ) ( residue   78 and name HG12 )   3.65  1.85  1.85
assign ( residue   16 and name HB2  ) ( residue   17 and name HA   )   3.36  1.56  1.56
assign ( residue   18 and name HD2  ) ( residue   45 and name HG2# )   3.01  1.21  1.21
assign ( residue   43 and name HB2  ) ( residue   44 and name HB#  )   3.38  1.57  1.57
assign ( residue   43 and name HB1  ) ( residue   44 and name HB#  )   3.38  1.57  1.57
assign ( residue   36 and name HB   ) ( residue   40 and name HB1  )   3.65  1.85  1.85
assign ( residue   26 and name HD#  ) ( residue   40 and name HB1  )   3.65  1.85  1.85
assign ( residue   37 and name HA   ) ( residue   40 and name HB2  )   3.22  1.42  1.42
assign ( residue   37 and name HA   ) ( residue   40 and name HB1  )   3.18  1.38  1.38
assign ( residue   33 and name HB2  ) ( residue   36 and name HN   )   3.51  1.71  1.71
assign ( residue   33 and name HB2  ) ( residue   67 and name HN   )   3.65  1.85  1.85
assign ( residue   33 and name HN   ) ( residue   33 and name HB1  )   2.87  1.07  1.07
assign ( residue   33 and name HB1  ) ( residue   35 and name HN   )   3.16  1.37  1.37
assign ( residue   32 and name HA   ) ( residue   33 and name HB1  )   3.26  1.47  1.47
assign ( residue   33 and name HB1  ) ( residue   67 and name HD1# )   3.51  1.71  1.71
assign ( residue   40 and name HN   ) ( residue   41 and name HG11 )   3.29  1.49  1.49
assign ( residue   41 and name HG2# ) ( residue   42 and name HB1  )   3.48  1.68  1.68
assign ( residue   42 and name HA   ) ( residue   47 and name HG1  )   3.38  1.58  1.58
assign ( residue   47 and name HG1  ) ( residue   52 and name HA   )   3.61  1.81  1.81
assign ( residue   39 and name HG1# ) ( residue   42 and name HB1  )   3.59  1.78  1.78
assign ( residue   39 and name HA   ) ( residue   42 and name HB2  )   2.95  1.15  1.15
assign ( residue   47 and name HG1  ) ( residue   52 and name HB1  )   3.35  1.55  1.55
assign ( residue   39 and name HG2# ) ( residue   42 and name HB1  )   3.59  1.78  1.78
assign ( residue   11 and name HA   ) ( residue   14 and name HB2  )   2.52  0.72  0.72
assign ( residue   18 and name HB2  ) ( residue   19 and name HN   )   3.27  1.47  1.47
assign ( residue   18 and name HB1  ) ( residue   45 and name HA   )   2.77  0.97  0.97
assign ( residue   14 and name HB2  ) ( residue   15 and name HN   )   3.07  1.27  1.27
assign ( residue   47 and name HE#  ) ( residue   52 and name HG2  )   3.13  1.33  1.33
assign ( residue   38 and name HA   ) ( residue   52 and name HG2  )   3.11  1.31  1.31
assign ( residue   41 and name HD1# ) ( residue   52 and name HG2  )   2.96  1.16  1.16
assign ( residue   52 and name HG2  ) ( residue   80 and name HD2# )   3.14  1.34  1.34
assign ( residue   52 and name HG2  ) ( residue   80 and name HD1# )   3.14  1.34  1.34
assign ( residue   47 and name HA   ) ( residue   48 and name HB2  )   3.65  1.85  1.85
assign ( residue    1 and name HB1  ) ( residue   28 and name HN   )   3.24  1.44  1.44
assign ( residue    1 and name HB1  ) ( residue   27 and name HG2# )   2.89  1.09  1.09
assign ( residue    1 and name HB1  ) ( residue   29 and name HD2  )   3.05  1.25  1.25
assign ( residue    8 and name HB   ) ( residue   22 and name HE21 )   3.08  1.28  1.28
assign ( residue    1 and name HB2  ) ( residue   30 and name HN   )   3.64  1.84  1.84
assign ( residue    1 and name HB2  ) ( residue   29 and name HD1  )   2.87  1.07  1.07
assign ( residue    8 and name HB   ) ( residue   21 and name HN   )   3.47  1.67  1.67
assign ( residue   47 and name HA   ) ( residue   48 and name HB1  )   3.40  1.60  1.60
assign ( residue   48 and name HB2  ) ( residue   51 and name HD1  )   2.92  1.12  1.12
assign ( residue    8 and name HB   ) ( residue   22 and name HN   )   3.25  1.45  1.45
assign ( residue   22 and name HN   ) ( residue   22 and name HG1  )   3.41  1.61  1.61
assign ( residue    8 and name HN   ) ( residue    8 and name HB   )   2.70  0.90  0.90
assign ( residue   11 and name HG1  ) ( residue   15 and name HG2# )   3.11  1.31  1.31
assign ( residue   22 and name HG2  ) ( residue   23 and name HN   )   3.26  1.47  1.47
assign ( residue   48 and name HB2  ) ( residue   51 and name HN   )   3.07  1.27  1.27
assign ( residue   29 and name HB2  ) ( residue   30 and name HA   )   3.39  1.59  1.59
assign ( residue    1 and name HA   ) ( residue   29 and name HB2  )   3.11  1.31  1.31
assign ( residue   29 and name HB1  ) ( residue   31 and name HN   )   2.89  1.10  1.10
assign ( residue   48 and name HB2  ) ( residue   50 and name HN   )   2.82  1.02  1.02
assign ( residue   20 and name HD21 ) ( residue   22 and name HG1  )   3.65  1.85  1.85
assign ( residue   48 and name HB2  ) ( residue   50 and name HA1  )   2.80  1.00  1.00
assign ( residue    8 and name HB   ) ( residue   20 and name HN   )   3.36  1.56  1.56
assign ( residue    8 and name HB   ) ( residue   23 and name HA   )   3.03  1.23  1.23
assign ( residue    9 and name HB2  ) ( residue   11 and name HN   )   3.49  1.69  1.69
assign ( residue    1 and name HA   ) ( residue   29 and name HB1  )   2.87  1.07  1.07
assign ( residue   29 and name HB1  ) ( residue   30 and name HN   )   2.83  1.03  1.03
assign ( residue    9 and name HB1  ) ( residue   10 and name HN   )   3.05  1.25  1.25
assign ( residue   29 and name HB1  ) ( residue   31 and name HG2# )   2.93  1.13  1.13
assign ( residue   23 and name HN   ) ( residue   23 and name HB   )   2.47  0.68  0.68
assign ( residue   72 and name HB1  ) ( residue   73 and name HN   )   3.09  1.28  1.28
assign ( residue   23 and name HB   ) ( residue   24 and name HN   )   3.16  1.36  1.36
assign ( residue   72 and name HB1  ) ( residue   76 and name HB#  )   2.77  0.97  0.97
assign ( residue   51 and name HB1  ) ( residue   83 and name HN   )   3.27  1.47  1.47
assign ( residue   51 and name HN   ) ( residue   51 and name HB1  )   2.82  1.02  1.02
assign ( residue   51 and name HA   ) ( residue   83 and name HB1  )   3.32  1.52  1.52
assign ( residue   38 and name HB1  ) ( residue   52 and name HG2  )   3.48  1.68  1.68
assign ( residue   51 and name HB1  ) ( residue   52 and name HN   )   3.18  1.38  1.38
assign ( residue   67 and name HB1  ) ( residue   72 and name HB2  )   3.01  1.21  1.21
assign ( residue   38 and name HB1  ) ( residue   49 and name HA   )   3.20  1.40  1.40
assign ( residue   55 and name HB1  ) ( residue   56 and name HN   )   3.24  1.44  1.44
assign ( residue   55 and name HB2  ) ( residue   56 and name HN   )   3.18  1.38  1.38
assign ( residue   55 and name HB1  ) ( residue   79 and name HB2  )   2.86  1.06  1.06
assign ( residue   55 and name HB2  ) ( residue   79 and name HB2  )   2.93  1.14  1.14
assign ( residue   77 and name HB   ) ( residue   79 and name HD2  )   3.65  1.85  1.85
assign ( residue   51 and name HA   ) ( residue   83 and name HB2  )   3.32  1.52  1.52
assign ( residue   57 and name HN   ) ( residue   77 and name HB   )   3.47  1.67  1.67
assign ( residue   51 and name HB2  ) ( residue   52 and name HA   )   3.07  1.26  1.26
assign ( residue    5 and name HA   ) ( residue   25 and name HB   )   3.65  1.85  1.85
assign ( residue   25 and name HB   ) ( residue   26 and name HA   )   3.65  1.85  1.85
assign ( residue    5 and name HG2  ) ( residue   25 and name HB   )   3.22  1.42  1.42
assign ( residue   67 and name HD2# ) ( residue   72 and name HG1  )   3.65  1.85  1.85
assign ( residue   70 and name HB1  ) ( residue   72 and name HG1  )   3.20  1.40  1.40
assign ( residue   55 and name HG1  ) ( residue   59 and name HA   )   3.13  1.33  1.33
assign ( residue   41 and name HG2# ) ( residue   47 and name HB1  )   3.32  1.52  1.52
assign ( residue   11 and name HB1  ) ( residue   19 and name HD1# )   3.18  1.39  1.39
assign ( residue   30 and name HD1# ) ( residue   72 and name HG1  )   3.43  1.64  1.64
assign ( residue   47 and name HB2  ) ( residue   51 and name HD2  )   3.13  1.33  1.33
assign ( residue   47 and name HB2  ) ( residue   48 and name HD1  )   3.13  1.33  1.33
assign ( residue   47 and name HN   ) ( residue   47 and name HB2  )   2.77  0.97  0.97
assign ( residue   11 and name HB1  ) ( residue   15 and name HG2# )   2.88  1.09  1.09
assign ( residue   11 and name HB2  ) ( residue   15 and name HG2# )   2.83  1.03  1.03
assign ( residue   55 and name HN   ) ( residue   55 and name HG2  )   3.24  1.44  1.44
assign ( residue   55 and name HA   ) ( residue   55 and name HG2  )   2.99  1.19  1.19
assign ( residue   12 and name HG1  ) ( residue   20 and name HD21 )   3.65  1.85  1.85
assign ( residue   55 and name HG2  ) ( residue   56 and name HN   )   3.09  1.29  1.29
assign ( residue   12 and name HG1  ) ( residue   20 and name HB2  )   3.22  1.43  1.43
assign ( residue   11 and name HB2  ) ( residue   19 and name HD1# )   2.97  1.17  1.17
assign ( residue    6 and name HB   ) ( residue   24 and name HB2  )   2.77  0.97  0.97
assign ( residue    5 and name HA   ) ( residue    6 and name HB   )   3.26  1.47  1.47
assign ( residue    6 and name HB   ) ( residue   24 and name HN   )   2.94  1.14  1.14
assign ( residue    6 and name HB   ) ( residue   24 and name HB1  )   3.18  1.39  1.39
assign ( residue    6 and name HB   ) ( residue    8 and name HN   )   3.57  1.77  1.77
assign ( residue    6 and name HB   ) ( residue    7 and name HN   )   3.10  1.30  1.30
assign ( residue   62 and name HN   ) ( residue   62 and name HB1  )   2.93  1.13  1.13
assign ( residue   33 and name HG2  ) ( residue   36 and name HG1# )   3.65  1.85  1.85
assign ( residue   33 and name HG2  ) ( residue   36 and name HG2# )   3.65  1.85  1.85
assign ( residue   33 and name HG1  ) ( residue   36 and name HN   )   3.38  1.58  1.58
assign ( residue   33 and name HA   ) ( residue   33 and name HG2  )   2.91  1.12  1.12
assign ( residue   33 and name HN   ) ( residue   33 and name HG1  )   3.14  1.34  1.34
assign ( residue   32 and name HA   ) ( residue   33 and name HG1  )   3.56  1.76  1.76
assign ( residue   33 and name HG1  ) ( residue   34 and name HN   )   3.18  1.38  1.38
assign ( residue   33 and name HG1  ) ( residue   35 and name HN   )   3.17  1.37  1.37
assign ( residue    5 and name HB1  ) ( residue    6 and name HN   )   3.07  1.26  1.26
assign ( residue    5 and name HB1  ) ( residue   25 and name HA   )   3.03  1.23  1.23
assign ( residue    5 and name HB1  ) ( residue   77 and name HA   )   3.36  1.56  1.56
assign ( residue    5 and name HB2  ) ( residue   77 and name HG1# )   3.24  1.44  1.44
assign ( residue   16 and name HN   ) ( residue   16 and name HG2  )   2.86  1.06  1.06
assign ( residue    2 and name HB   ) ( residue   74 and name HA   )   2.43  0.63  0.63
assign ( residue    5 and name HB2  ) ( residue   77 and name HG2# )   3.24  1.44  1.44
assign ( residue   56 and name HE#  ) ( residue   57 and name HG1  )   3.22  1.42  1.42
assign ( residue   53 and name HB1  ) ( residue   81 and name HN   )   3.59  1.79  1.79
assign ( residue   57 and name HN   ) ( residue   57 and name HG1  )   3.03  1.23  1.23
assign ( residue   57 and name HG2  ) ( residue   77 and name HN   )   3.36  1.56  1.56
assign ( residue   56 and name HA   ) ( residue   57 and name HG1  )   3.55  1.75  1.75
assign ( residue   57 and name HG1  ) ( residue   59 and name HD1# )   3.18  1.39  1.39
assign ( residue   53 and name HB1  ) ( residue   60 and name HD#  )   3.30  1.50  1.50
assign ( residue   16 and name HB1  ) ( residue   16 and name HG2  )   2.36  0.56  0.56
assign ( residue   53 and name HB2  ) ( residue   82 and name HN   )   3.65  1.85  1.85
assign ( residue   53 and name HB2  ) ( residue   83 and name HN   )   3.65  1.85  1.85
assign ( residue   16 and name HA   ) ( residue   16 and name HG2  )   2.84  1.04  1.04
assign ( residue   53 and name HB2  ) ( residue   83 and name HA   )   3.39  1.59  1.59
assign ( residue   60 and name HB1  ) ( residue   61 and name HN   )   2.99  1.19  1.19
assign ( residue   59 and name HA   ) ( residue   60 and name HB2  )   3.25  1.45  1.45
assign ( residue   60 and name HB2  ) ( residue   61 and name HN   )   3.26  1.46  1.46
assign ( residue   71 and name HN   ) ( residue   71 and name HB2  )   2.98  1.18  1.18
assign ( residue   71 and name HN   ) ( residue   71 and name HB1  )   2.98  1.18  1.18
assign ( residue   59 and name HG2# ) ( residue   60 and name HB1  )   3.65  1.85  1.85
assign ( residue   37 and name HB   ) ( residue   38 and name HA   )   3.22  1.42  1.42
assign ( residue   36 and name HN   ) ( residue   37 and name HB   )   3.49  1.69  1.69
assign ( residue   37 and name HB   ) ( residue   38 and name HB1  )   3.17  1.37  1.37
assign ( residue   37 and name HB   ) ( residue   54 and name HD2# )   3.11  1.31  1.31
assign ( residue   37 and name HB   ) ( residue   72 and name HE#  )   3.65  1.85  1.85
assign ( residue   37 and name HB   ) ( residue   41 and name HD1# )   3.02  1.22  1.22
assign ( residue   38 and name HA   ) ( residue   41 and name HB   )   2.87  1.07  1.07
assign ( residue   41 and name HB   ) ( residue   52 and name HE22 )   3.01  1.22  1.22
assign ( residue   40 and name HN   ) ( residue   41 and name HB   )   3.43  1.64  1.64
assign ( residue   10 and name HB2  ) ( residue   21 and name HN   )   3.55  1.75  1.75
assign ( residue   10 and name HB2  ) ( residue   21 and name HA2  )   3.04  1.24  1.24
assign ( residue   10 and name HB2  ) ( residue   11 and name HN   )   3.23  1.43  1.43
assign ( residue   70 and name HB2  ) ( residue   72 and name HG1  )   3.15  1.35  1.35
assign ( residue   19 and name HB1  ) ( residue   20 and name HN   )   3.06  1.26  1.26
assign ( residue    8 and name HB   ) ( residue   19 and name HB1  )   3.62  1.82  1.82
assign ( residue   10 and name HA   ) ( residue   19 and name HB1  )   3.26  1.47  1.47
assign ( residue    9 and name HB2  ) ( residue   19 and name HB1  )   3.30  1.50  1.50
assign ( residue   54 and name HB2  ) ( residue   61 and name HB   )   3.59  1.78  1.78
assign ( residue   56 and name HD#  ) ( residue   61 and name HB   )   3.65  1.85  1.85
assign ( residue   34 and name HG1# ) ( residue   61 and name HB   )   2.82  1.01  1.01
assign ( residue    6 and name HA   ) ( residue   78 and name HB   )   2.76  0.97  0.97
assign ( residue   59 and name HB   ) ( residue   60 and name HN   )   3.04  1.24  1.24
assign ( residue   41 and name HD1# ) ( residue   78 and name HB   )   3.38  1.58  1.58
assign ( residue   55 and name HA   ) ( residue   59 and name HB   )   3.32  1.51  1.51
assign ( residue   56 and name HB1  ) ( residue   59 and name HB   )   3.26  1.47  1.47
assign ( residue   55 and name HG1  ) ( residue   59 and name HB   )   3.30  1.50  1.50
assign ( residue   20 and name HB2  ) ( residue   22 and name HE21 )   3.41  1.62  1.62
assign ( residue   32 and name HB2  ) ( residue   36 and name HG2# )   3.13  1.33  1.33
assign ( residue   20 and name HN   ) ( residue   20 and name HB1  )   2.98  1.18  1.18
assign ( residue   67 and name HB1  ) ( residue   72 and name HG2  )   3.22  1.42  1.42
assign ( residue   19 and name HA   ) ( residue   20 and name HB2  )   3.27  1.47  1.47
assign ( residue   67 and name HB1  ) ( residue   68 and name HN   )   3.16  1.36  1.36
assign ( residue   32 and name HN   ) ( residue   32 and name HB1  )   2.80  1.00  1.00
assign ( residue   67 and name HB2  ) ( residue   68 and name HN   )   2.97  1.17  1.17
assign ( residue    4 and name HB   ) ( residue   76 and name HB#  )   2.80  1.00  1.00
assign ( residue   65 and name HB1  ) ( residue   69 and name HB1  )   3.00  1.20  1.20
assign ( residue   65 and name HN   ) ( residue   65 and name HB1  )   2.97  1.17  1.17
assign ( residue   53 and name HA   ) ( residue   53 and name HE1  )   3.18  1.38  1.38
assign ( residue   53 and name HA   ) ( residue   53 and name HE2  )   3.18  1.38  1.38
assign ( residue   53 and name HG2  ) ( residue   53 and name HE1  )   2.62  0.83  0.83
assign ( residue   53 and name HG1  ) ( residue   53 and name HE1  )   3.00  1.20  1.20
assign ( residue   53 and name HG1  ) ( residue   53 and name HE2  )   3.00  1.20  1.20
assign ( residue   53 and name HB1  ) ( residue   53 and name HE1  )   3.02  1.22  1.22
assign ( residue   53 and name HG2  ) ( residue   53 and name HE2  )   2.62  0.83  0.83
assign ( residue   53 and name HB1  ) ( residue   53 and name HE2  )   3.02  1.22  1.22
assign ( residue   56 and name HB2  ) ( residue   78 and name HG11 )   2.91  1.11  1.11
assign ( residue   48 and name HD2  ) ( residue   51 and name HE1  )   2.84  1.03  1.03
assign ( residue   56 and name HB2  ) ( residue   72 and name HE#  )   2.69  0.89  0.89
assign ( residue   56 and name HB2  ) ( residue   78 and name HD1# )   2.38  0.58  0.58
assign ( residue   51 and name HB2  ) ( residue   51 and name HE1  )   2.71  0.91  0.91
assign ( residue   51 and name HN   ) ( residue   51 and name HE1  )   3.07  1.27  1.27
assign ( residue   48 and name HB2  ) ( residue   51 and name HE2  )   3.39  1.59  1.59
assign ( residue   26 and name HB1  ) ( residue   28 and name HD1# )   3.09  1.28  1.28
assign ( residue    4 and name HG12 ) ( residue   26 and name HB2  )   3.07  1.26  1.26
assign ( residue   48 and name HB2  ) ( residue   51 and name HE1  )   3.64  1.84  1.84
assign ( residue   26 and name HB2  ) ( residue   28 and name HD1# )   3.22  1.42  1.42
assign ( residue   51 and name HA   ) ( residue   51 and name HE1  )   3.01  1.21  1.21
assign ( residue   48 and name HG2  ) ( residue   51 and name HE2  )   2.91  1.11  1.11
assign ( residue   51 and name HB2  ) ( residue   51 and name HE2  )   3.12  1.32  1.32
assign ( residue   17 and name HH2  ) ( residue   51 and name HE1  )   3.21  1.41  1.41
assign ( residue   51 and name HE1  ) ( residue   52 and name HB1  )   2.74  0.95  0.95
assign ( residue    4 and name HD1# ) ( residue   26 and name HB1  )   3.34  1.53  1.53
assign ( residue   26 and name HB1  ) ( residue   28 and name HD2# )   3.64  1.84  1.84
assign ( residue   51 and name HE1  ) ( residue   52 and name HA   )   3.17  1.37  1.37
assign ( residue   26 and name HB1  ) ( residue   28 and name HG   )   2.87  1.07  1.07
assign ( residue   48 and name HD2  ) ( residue   51 and name HE2  )   2.97  1.18  1.18
assign ( residue   17 and name HZ2  ) ( residue   51 and name HE2  )   3.44  1.64  1.64
assign ( residue   50 and name HA1  ) ( residue   51 and name HE1  )   3.62  1.82  1.82
assign ( residue   52 and name HA   ) ( residue   82 and name HB2  )   3.53  1.74  1.74
assign ( residue   82 and name HN   ) ( residue   82 and name HB1  )   2.45  0.65  0.65
assign ( residue   47 and name HE#  ) ( residue   82 and name HB2  )   2.58  0.78  0.78
assign ( residue   81 and name HA   ) ( residue   82 and name HB1  )   3.35  1.55  1.55
assign ( residue   81 and name HA   ) ( residue   82 and name HB2  )   3.18  1.38  1.38
assign ( residue   30 and name HB2  ) ( residue   31 and name HN   )   3.20  1.41  1.41
assign ( residue   29 and name HA   ) ( residue   30 and name HB1  )   3.49  1.69  1.69
assign ( residue   30 and name HB2  ) ( residue   68 and name HN   )   3.65  1.85  1.85
assign ( residue   30 and name HB1  ) ( residue   30 and name HD1# )   2.67  0.87  0.87
assign ( residue   17 and name HZ3  ) ( residue   82 and name HB2  )   3.37  1.57  1.57
assign ( residue   30 and name HB1  ) ( residue   31 and name HN   )   3.50  1.70  1.70
assign ( residue   23 and name HA   ) ( residue   24 and name HB2  )   3.41  1.62  1.62
assign ( residue   24 and name HB2  ) ( residue   25 and name HA   )   3.57  1.77  1.77
assign ( residue   30 and name HB2  ) ( residue   30 and name HD1# )   2.68  0.88  0.88
assign ( residue   82 and name HB1  ) ( residue   83 and name HA   )   3.65  1.85  1.85
assign ( residue   30 and name HB2  ) ( residue   67 and name HB1  )   3.60  1.80  1.80
assign ( residue   30 and name HB2  ) ( residue   31 and name HG2# )   3.32  1.52  1.52
assign ( residue   24 and name HB1  ) ( residue   25 and name HA   )   3.18  1.38  1.38
assign ( residue   54 and name HB2  ) ( residue   55 and name HN   )   3.18  1.38  1.38
assign ( residue   54 and name HB1  ) ( residue   61 and name HN   )   3.51  1.72  1.72
assign ( residue   24 and name HB2  ) ( residue   24 and name HD2# )   2.63  0.84  0.84
assign ( residue   24 and name HB1  ) ( residue   26 and name HD#  )   3.30  1.50  1.50
assign ( residue    6 and name HG1# ) ( residue   24 and name HB2  )   3.32  1.51  1.51
assign ( residue    6 and name HG2# ) ( residue   24 and name HB2  )   3.32  1.51  1.51
assign ( residue   37 and name HB   ) ( residue   54 and name HB1  )   3.20  1.40  1.40
assign ( residue   54 and name HB1  ) ( residue   61 and name HD1# )   2.93  1.13  1.13
assign ( residue   54 and name HB1  ) ( residue   54 and name HD1# )   2.76  0.97  0.97
assign ( residue   24 and name HB1  ) ( residue   24 and name HD2# )   2.80  1.00  1.00
assign ( residue   80 and name HB1  ) ( residue   81 and name HN   )   3.26  1.46  1.46
assign ( residue    6 and name HB   ) ( residue   80 and name HB2  )   3.29  1.49  1.49
assign ( residue    8 and name HA   ) ( residue   80 and name HB2  )   3.03  1.23  1.23
assign ( residue    9 and name HD2  ) ( residue   80 and name HB1  )   3.34  1.53  1.53
assign ( residue    9 and name HD1  ) ( residue   80 and name HB2  )   3.21  1.41  1.41
assign ( residue    9 and name HD2  ) ( residue   80 and name HB2  )   3.30  1.50  1.50
assign ( residue   79 and name HA   ) ( residue   80 and name HB1  )   3.52  1.72  1.72
assign ( residue   80 and name HB1  ) ( residue   81 and name HA   )   3.65  1.85  1.85
assign ( residue   41 and name HD1# ) ( residue   80 and name HB2  )   2.95  1.16  1.16
assign ( residue   80 and name HB2  ) ( residue   81 and name HB#  )   3.65  1.85  1.85
assign ( residue   79 and name HA   ) ( residue   80 and name HB2  )   3.28  1.48  1.48
assign ( residue   74 and name HA   ) ( residue   75 and name HA1  )   3.19  1.39  1.39
assign ( residue    4 and name HA   ) ( residue   75 and name HA2  )   3.28  1.48  1.48
assign ( residue   74 and name HA   ) ( residue   75 and name HA2  )   3.46  1.66  1.66
assign ( residue   42 and name HA   ) ( residue   46 and name HA2  )   3.07  1.27  1.27
assign ( residue   58 and name HA1  ) ( residue   59 and name HG12 )   3.31  1.51  1.51
assign ( residue   45 and name HN   ) ( residue   46 and name HA1  )   3.38  1.57  1.57
assign ( residue   45 and name HN   ) ( residue   46 and name HA2  )   3.25  1.45  1.45
assign ( residue   55 and name HG1  ) ( residue   58 and name HA2  )   3.14  1.34  1.34
assign ( residue   55 and name HG1  ) ( residue   58 and name HA1  )   3.26  1.47  1.47
assign ( residue   55 and name HG2  ) ( residue   58 and name HA2  )   3.29  1.49  1.49
assign ( residue   50 and name HA1  ) ( residue   51 and name HA   )   3.20  1.40  1.40
assign ( residue   10 and name HA   ) ( residue   21 and name HA1  )   2.97  1.17  1.17
assign ( residue   10 and name HB1  ) ( residue   21 and name HA1  )   3.26  1.46  1.46
assign ( residue   10 and name HA   ) ( residue   21 and name HA2  )   3.21  1.41  1.41
assign ( residue    7 and name HE22 ) ( residue   21 and name HA1  )   3.24  1.44  1.44
assign ( residue    8 and name HB   ) ( residue   21 and name HA2  )   3.49  1.70  1.70
assign ( residue   10 and name HB2  ) ( residue   21 and name HA1  )   3.03  1.23  1.23
assign ( residue   20 and name HB1  ) ( residue   21 and name HA1  )   3.53  1.74  1.74
assign ( residue   10 and name HB1  ) ( residue   21 and name HA2  )   3.37  1.57  1.57
assign ( residue    9 and name HB2  ) ( residue   21 and name HA2  )   3.65  1.85  1.85
assign ( residue   10 and name HD22 ) ( residue   21 and name HA1  )   3.24  1.44  1.44
assign ( residue   48 and name HG2  ) ( residue   50 and name HA1  )   3.37  1.57  1.57
assign ( residue   50 and name HA1  ) ( residue   51 and name HD2  )   3.24  1.44  1.44
assign ( residue   50 and name HA1  ) ( residue   51 and name HD1  )   3.49  1.69  1.69
assign ( residue   49 and name HB#  ) ( residue   50 and name HA1  )   3.28  1.49  1.49
assign ( residue   72 and name HA   ) ( residue   73 and name HA   )   3.24  1.45  1.45
assign ( residue    2 and name HG1# ) ( residue   73 and name HA   )   2.99  1.19  1.19
assign ( residue    2 and name HB   ) ( residue   73 and name HA   )   3.24  1.45  1.45
assign ( residue    9 and name HD1  ) ( residue   80 and name HG   )   3.05  1.25  1.25
assign ( residue    8 and name HA   ) ( residue    9 and name HD1  )   2.70  0.90  0.90
assign ( residue   28 and name HD1# ) ( residue   29 and name HD2  )   2.94  1.14  1.14
assign ( residue    9 and name HD1  ) ( residue   80 and name HB1  )   3.01  1.22  1.22
assign ( residue    9 and name HD2  ) ( residue   80 and name HG   )   2.97  1.17  1.17
assign ( residue   28 and name HA   ) ( residue   29 and name HD1  )   2.47  0.67  0.67
assign ( residue    9 and name HD1  ) ( residue   80 and name HD2# )   3.05  1.25  1.25
assign ( residue    9 and name HD1  ) ( residue   81 and name HA   )   3.45  1.66  1.66
assign ( residue   28 and name HB2  ) ( residue   29 and name HD2  )   2.82  1.02  1.02
assign ( residue   28 and name HN   ) ( residue   29 and name HD1  )   3.43  1.63  1.63
assign ( residue    9 and name HD2  ) ( residue   80 and name HN   )   3.65  1.85  1.85
assign ( residue   28 and name HA   ) ( residue   29 and name HD2  )   2.53  0.74  0.74
assign ( residue    1 and name HD2  ) ( residue    2 and name HN   )   3.65  1.85  1.85
assign ( residue   28 and name HD2# ) ( residue   29 and name HD1  )   3.07  1.27  1.27
assign ( residue    1 and name HB1  ) ( residue   29 and name HD1  )   2.69  0.89  0.89
assign ( residue    9 and name HD2  ) ( residue   19 and name HA   )   3.22  1.42  1.42
assign ( residue   47 and name HG1  ) ( residue   48 and name HD2  )   3.30  1.50  1.50
assign ( residue   48 and name HD2  ) ( residue   51 and name HD2  )   2.81  1.01  1.01
assign ( residue   48 and name HD2  ) ( residue   51 and name HD1  )   2.84  1.03  1.03
assign ( residue   47 and name HG2  ) ( residue   48 and name HD1  )   3.65  1.85  1.85
assign ( residue   47 and name HG1  ) ( residue   48 and name HD1  )   3.65  1.85  1.85
assign ( residue   47 and name HB1  ) ( residue   48 and name HD1  )   3.57  1.76  1.76
assign ( residue   48 and name HD1  ) ( residue   51 and name HD1  )   3.65  1.85  1.85
assign ( residue   47 and name HN   ) ( residue   48 and name HD2  )   3.32  1.52  1.52
assign ( residue   48 and name HD2  ) ( residue   52 and name HB1  )   3.65  1.85  1.85
assign ( residue   47 and name HB2  ) ( residue   48 and name HD2  )   3.14  1.34  1.34
assign ( residue   47 and name HA   ) ( residue   48 and name HD2  )   2.55  0.75  0.75
assign ( residue   65 and name HA   ) ( residue   69 and name HB1  )   3.65  1.85  1.85
assign ( residue   64 and name HA   ) ( residue   65 and name HA   )   3.30  1.50  1.50
assign ( residue   12 and name HB1  ) ( residue   20 and name HA   )   3.65  1.85  1.85
assign ( residue   20 and name HA   ) ( residue   21 and name HA2  )   3.40  1.60  1.60
assign ( residue   19 and name HA   ) ( residue   20 and name HA   )   3.16  1.36  1.36
assign ( residue   10 and name HA   ) ( residue   20 and name HA   )   2.74  0.95  0.95
assign ( residue   20 and name HA   ) ( residue   21 and name HA1  )   3.18  1.38  1.38
assign ( residue   10 and name HA   ) ( residue   11 and name HA   )   3.11  1.30  1.30
assign ( residue   12 and name HG1  ) ( residue   20 and name HA   )   2.68  0.88  0.88
assign ( residue   11 and name HB2  ) ( residue   20 and name HA   )   3.65  1.85  1.85
assign ( residue   12 and name HB2  ) ( residue   20 and name HA   )   3.65  1.85  1.85
assign ( residue   19 and name HB1  ) ( residue   20 and name HA   )   3.49  1.69  1.69
assign ( residue   10 and name HA   ) ( residue   12 and name HG1  )   3.16  1.37  1.37
assign ( residue   28 and name HA   ) ( residue   28 and name HG   )   2.66  0.87  0.87
assign ( residue    1 and name HB1  ) ( residue   28 and name HA   )   2.93  1.13  1.13
assign ( residue   28 and name HA   ) ( residue   28 and name HD1# )   2.87  1.07  1.07
assign ( residue   23 and name HA   ) ( residue   24 and name HA   )   3.28  1.48  1.48
assign ( residue   24 and name HA   ) ( residue   25 and name HA   )   3.47  1.67  1.67
assign ( residue   24 and name HA   ) ( residue   24 and name HG   )   2.88  1.09  1.09
assign ( residue   28 and name HA   ) ( residue   29 and name HG2  )   3.22  1.42  1.42
assign ( residue   73 and name HN   ) ( residue   76 and name HA   )   3.62  1.82  1.82
assign ( residue    4 and name HA   ) ( residue   76 and name HA   )   3.38  1.58  1.58
assign ( residue   76 and name HA   ) ( residue   77 and name HA   )   3.55  1.75  1.75
assign ( residue   17 and name HA   ) ( residue   19 and name HD2# )   3.65  1.85  1.85
assign ( residue   75 and name HN   ) ( residue   76 and name HA   )   3.32  1.52  1.52
assign ( residue   72 and name HB1  ) ( residue   76 and name HA   )   3.51  1.72  1.72
assign ( residue   53 and name HA   ) ( residue   54 and name HA   )   3.15  1.35  1.35
assign ( residue   54 and name HA   ) ( residue   54 and name HG   )   2.86  1.06  1.06
assign ( residue   54 and name HA   ) ( residue   54 and name HD1# )   3.08  1.28  1.28
assign ( residue   54 and name HA   ) ( residue   60 and name HA   )   3.59  1.79  1.79
assign ( residue   54 and name HA   ) ( residue   80 and name HA   )   2.88  1.09  1.09
assign ( residue   54 and name HA   ) ( residue   55 and name HB1  )   3.26  1.46  1.46
assign ( residue   17 and name HA   ) ( residue   45 and name HA   )   2.97  1.17  1.17
assign ( residue   17 and name HA   ) ( residue   18 and name HA   )   3.12  1.32  1.32
assign ( residue   17 and name HA   ) ( residue   45 and name HB   )   3.00  1.20  1.20
assign ( residue   17 and name HA   ) ( residue   19 and name HG   )   3.20  1.41  1.41
assign ( residue   16 and name HG2  ) ( residue   17 and name HA   )   3.65  1.85  1.85
assign ( residue   17 and name HA   ) ( residue   18 and name HB1  )   3.65  1.85  1.85
assign ( residue   75 and name HA1  ) ( residue   76 and name HA   )   3.27  1.47  1.47
assign ( residue   17 and name HA   ) ( residue   46 and name HA1  )   3.21  1.41  1.41
assign ( residue   17 and name HA   ) ( residue   47 and name HN   )   3.59  1.78  1.78
assign ( residue   47 and name HA   ) ( residue   48 and name HD1  )   2.57  0.77  0.77
assign ( residue   47 and name HA   ) ( residue   47 and name HG2  )   2.87  1.07  1.07
assign ( residue   47 and name HA   ) ( residue   47 and name HG1  )   2.82  1.02  1.02
assign ( residue   46 and name HA1  ) ( residue   47 and name HA   )   3.41  1.62  1.62
assign ( residue   71 and name HA   ) ( residue   72 and name HG1  )   3.65  1.85  1.85
assign ( residue   71 and name HA   ) ( residue   73 and name HB#  )   3.65  1.85  1.85
assign ( residue    5 and name HA   ) ( residue    5 and name HG2  )   2.80  1.00  1.00
assign ( residue    5 and name HA   ) ( residue    5 and name HG1  )   2.85  1.05  1.05
assign ( residue   14 and name HA   ) ( residue   14 and name HD1  )   2.71  0.91  0.91
assign ( residue    4 and name HB   ) ( residue    5 and name HA   )   3.09  1.28  1.28
assign ( residue   70 and name HN   ) ( residue   71 and name HA   )   3.26  1.46  1.46
assign ( residue   55 and name HA   ) ( residue   78 and name HA   )   3.62  1.82  1.82
assign ( residue   79 and name HA   ) ( residue   80 and name HA   )   3.26  1.46  1.46
assign ( residue   80 and name HA   ) ( residue   81 and name HA   )   3.45  1.65  1.65
assign ( residue   55 and name HA   ) ( residue   56 and name HB2  )   3.37  1.57  1.57
assign ( residue   55 and name HA   ) ( residue   56 and name HB1  )   3.34  1.54  1.54
assign ( residue    9 and name HG1  ) ( residue   80 and name HA   )   3.65  1.85  1.85
assign ( residue   54 and name HB2  ) ( residue   80 and name HA   )   3.65  1.85  1.85
assign ( residue   78 and name HB   ) ( residue   80 and name HA   )   3.65  1.85  1.85
assign ( residue   47 and name HE#  ) ( residue   80 and name HA   )   3.65  1.85  1.85
assign ( residue    5 and name HA   ) ( residue    6 and name HA   )   3.16  1.36  1.36
assign ( residue   55 and name HA   ) ( residue   61 and name HN   )   2.95  1.16  1.16
assign ( residue   55 and name HA   ) ( residue   55 and name HG1  )   2.87  1.07  1.07
assign ( residue   55 and name HA   ) ( residue   61 and name HG12 )   3.45  1.65  1.65
assign ( residue   55 and name HA   ) ( residue   78 and name HG2# )   3.52  1.72  1.72
assign ( residue    5 and name HA   ) ( residue   25 and name HA   )   2.55  0.75  0.75
assign ( residue   68 and name HA   ) ( residue   71 and name HA   )   2.82  1.02  1.02
assign ( residue   68 and name HA   ) ( residue   70 and name HN   )   3.30  1.50  1.50
assign ( residue   68 and name HA   ) ( residue   69 and name HA   )   3.34  1.53  1.53
assign ( residue   26 and name HA   ) ( residue   27 and name HA   )   3.20  1.40  1.40
assign ( residue   68 and name HA   ) ( residue   72 and name HN   )   2.93  1.13  1.13
assign ( residue   30 and name HD1# ) ( residue   68 and name HA   )   2.78  0.98  0.98
assign ( residue   30 and name HG   ) ( residue   68 and name HA   )   2.63  0.83  0.83
assign ( residue    7 and name HA   ) ( residue    8 and name HB   )   3.28  1.48  1.48
assign ( residue   67 and name HB2  ) ( residue   68 and name HA   )   3.06  1.26  1.26
assign ( residue   67 and name HB1  ) ( residue   68 and name HA   )   3.44  1.64  1.64
assign ( residue   30 and name HB1  ) ( residue   68 and name HA   )   3.24  1.45  1.45
assign ( residue    7 and name HA   ) ( residue   23 and name HA   )   2.78  0.98  0.98
assign ( residue   26 and name HA   ) ( residue   26 and name HD#  )   2.83  1.03  1.03
assign ( residue   51 and name HA   ) ( residue   51 and name HE2  )   3.65  1.85  1.85
assign ( residue   81 and name HA   ) ( residue   82 and name HA   )   3.18  1.38  1.38
assign ( residue   12 and name HA   ) ( residue   13 and name HA   )   3.20  1.41  1.41
assign ( residue   53 and name HA   ) ( residue   54 and name HD2# )   3.53  1.74  1.74
assign ( residue   32 and name HA   ) ( residue   33 and name HN   )   2.55  0.75  0.75
assign ( residue   32 and name HA   ) ( residue   33 and name HG2  )   3.21  1.41  1.41
assign ( residue   22 and name HA   ) ( residue   23 and name HN   )   2.38  0.58  0.58
assign ( residue   49 and name HA   ) ( residue   54 and name HD1# )   3.65  1.85  1.85
assign ( residue   49 and name HA   ) ( residue   54 and name HD2# )   3.65  1.85  1.85
assign ( residue   42 and name HB2  ) ( residue   49 and name HA   )   3.28  1.49  1.49
assign ( residue   49 and name HA   ) ( residue   52 and name HG2  )   2.86  1.06  1.06
assign ( residue   48 and name HA   ) ( residue   49 and name HA   )   3.07  1.27  1.27
assign ( residue   49 and name HA   ) ( residue   52 and name HE22 )   2.75  0.95  0.95
assign ( residue   49 and name HA   ) ( residue   52 and name HA   )   3.20  1.40  1.40
assign ( residue   49 and name HA   ) ( residue   52 and name HE21 )   2.68  0.88  0.88
assign ( residue   33 and name HA   ) ( residue   68 and name HN   )   3.53  1.73  1.73
assign ( residue   49 and name HA   ) ( residue   52 and name HB1  )   2.86  1.06  1.06
assign ( residue   49 and name HA   ) ( residue   51 and name HN   )   2.97  1.17  1.17
assign ( residue   33 and name HA   ) ( residue   67 and name HD1# )   3.61  1.81  1.81
assign ( residue   33 and name HA   ) ( residue   67 and name HD2# )   3.61  1.81  1.81
assign ( residue   38 and name HB2  ) ( residue   49 and name HA   )   2.82  1.01  1.01
assign ( residue   38 and name HE1  ) ( residue   49 and name HA   )   3.34  1.54  1.54
assign ( residue   33 and name HA   ) ( residue   66 and name HA   )   2.64  0.84  0.84
assign ( residue   56 and name HA   ) ( residue   61 and name HG2# )   3.32  1.52  1.52
assign ( residue   56 and name HA   ) ( residue   61 and name HD1# )   3.43  1.63  1.63
assign ( residue   56 and name HA   ) ( residue   57 and name HA   )   3.13  1.33  1.33
assign ( residue   56 and name HA   ) ( residue   59 and name HG11 )   3.65  1.85  1.85
assign ( residue   56 and name HA   ) ( residue   78 and name HG11 )   3.39  1.59  1.59
assign ( residue   56 and name HA   ) ( residue   79 and name HD2  )   3.30  1.50  1.50
assign ( residue   56 and name HA   ) ( residue   57 and name HG2  )   3.12  1.32  1.32
assign ( residue   56 and name HA   ) ( residue   59 and name HN   )   3.41  1.61  1.61
assign ( residue   56 and name HA   ) ( residue   78 and name HA   )   2.74  0.94  0.94
assign ( residue   56 and name HA   ) ( residue   57 and name HB2  )   3.22  1.43  1.43
assign ( residue   55 and name HG2  ) ( residue   56 and name HA   )   3.22  1.42  1.42
assign ( residue   62 and name HA   ) ( residue   62 and name HG1  )   2.95  1.15  1.15
assign ( residue   62 and name HA   ) ( residue   62 and name HG2  )   2.95  1.15  1.15
assign ( residue   52 and name HA   ) ( residue   53 and name HB2  )   3.40  1.60  1.60
assign ( residue   56 and name HA   ) ( residue   78 and name HB   )   3.47  1.67  1.67
assign ( residue   52 and name HA   ) ( residue   83 and name HN   )   2.99  1.19  1.19
assign ( residue   52 and name HA   ) ( residue   53 and name HG2  )   2.84  1.03  1.03
assign ( residue   47 and name HE#  ) ( residue   52 and name HA   )   2.47  0.68  0.68
assign ( residue   52 and name HA   ) ( residue   53 and name HA   )   3.20  1.40  1.40
assign ( residue   33 and name HG1  ) ( residue   66 and name HA   )   3.42  1.62  1.62
assign ( residue   33 and name HB2  ) ( residue   66 and name HA   )   2.87  1.07  1.07
assign ( residue   66 and name HA   ) ( residue   67 and name HA   )   3.16  1.36  1.36
assign ( residue   33 and name HB1  ) ( residue   66 and name HA   )   2.88  1.08  1.08
assign ( residue   66 and name HA   ) ( residue   67 and name HB2  )   3.65  1.85  1.85
assign ( residue   57 and name HA   ) ( residue   58 and name HA1  )   3.17  1.37  1.37
assign ( residue   57 and name HA   ) ( residue   57 and name HG2  )   2.40  0.61  0.61
assign ( residue   33 and name HG2  ) ( residue   66 and name HA   )   3.47  1.68  1.68
assign ( residue   33 and name HN   ) ( residue   66 and name HA   )   3.26  1.46  1.46
assign ( residue   57 and name HA   ) ( residue   57 and name HG1  )   2.76  0.96  0.96
assign ( residue   57 and name HA   ) ( residue   58 and name HA2  )   3.30  1.50  1.50
assign ( residue   65 and name HA   ) ( residue   66 and name HA   )   3.32  1.52  1.52
assign ( residue   57 and name HA   ) ( residue   59 and name HN   )   3.24  1.44  1.44
assign ( residue   57 and name HA   ) ( residue   59 and name HD1# )   3.65  1.85  1.85
assign ( residue    3 and name HA   ) ( residue    4 and name HA   )   3.11  1.31  1.31
assign ( residue    3 and name HA   ) ( residue   28 and name HN   )   2.84  1.04  1.04
assign ( residue    3 and name HA   ) ( residue   26 and name HN   )   3.65  1.85  1.85
assign ( residue    3 and name HA   ) ( residue   27 and name HN   )   3.65  1.85  1.85
assign ( residue    2 and name HB   ) ( residue    3 and name HA   )   3.43  1.63  1.63
assign ( residue    3 and name HA   ) ( residue   27 and name HB   )   3.34  1.54  1.54
assign ( residue    2 and name HG2# ) ( residue    3 and name HA   )   3.01  1.21  1.21
assign ( residue    2 and name HN   ) ( residue    3 and name HA   )   3.41  1.62  1.62
assign ( residue    3 and name HA   ) ( residue    4 and name HG12 )   3.01  1.22  1.22
assign ( residue   16 and name HA   ) ( residue   16 and name HB2  )   2.26  0.46  0.46
assign ( residue    3 and name HA   ) ( residue    4 and name HG11 )   3.22  1.42  1.42
assign ( residue   16 and name HA   ) ( residue   16 and name HB1  )   2.34  0.54  0.54
assign ( residue   15 and name HG2# ) ( residue   16 and name HA   )   3.17  1.37  1.37
assign ( residue   16 and name HA   ) ( residue   16 and name HG1  )   2.84  1.03  1.03
assign ( residue   16 and name HA   ) ( residue   17 and name HA   )   3.34  1.54  1.54
assign ( residue    7 and name HB2  ) ( residue   79 and name HA   )   2.83  1.03  1.03
assign ( residue   30 and name HA   ) ( residue   67 and name HB2  )   2.42  0.62  0.62
assign ( residue   30 and name HA   ) ( residue   67 and name HB1  )   2.62  0.83  0.83
assign ( residue   30 and name HA   ) ( residue   30 and name HD1# )   2.76  0.96  0.96
assign ( residue   30 and name HA   ) ( residue   30 and name HG   )   2.80  1.00  1.00
assign ( residue   36 and name HN   ) ( residue   63 and name HA   )   3.65  1.85  1.85
assign ( residue   35 and name HA   ) ( residue   63 and name HA   )   2.88  1.09  1.09
assign ( residue   34 and name HG1# ) ( residue   63 and name HA   )   2.82  1.02  1.02
assign ( residue   34 and name HB   ) ( residue   63 and name HA   )   2.43  0.63  0.63
assign ( residue   34 and name HG2# ) ( residue   63 and name HA   )   2.82  1.02  1.02
assign ( residue   30 and name HA   ) ( residue   72 and name HN   )   3.65  1.85  1.85
assign ( residue   55 and name HB2  ) ( residue   60 and name HA   )   3.15  1.35  1.35
assign ( residue   55 and name HG1  ) ( residue   60 and name HA   )   2.95  1.15  1.15
assign ( residue   60 and name HA   ) ( residue   61 and name HG2# )   3.07  1.26  1.26
assign ( residue   60 and name HA   ) ( residue   61 and name HD1# )   3.25  1.45  1.45
assign ( residue   60 and name HA   ) ( residue   61 and name HG12 )   3.15  1.35  1.35
assign ( residue   56 and name HN   ) ( residue   60 and name HA   )   3.01  1.22  1.22
assign ( residue   55 and name HB1  ) ( residue   60 and name HA   )   3.41  1.62  1.62
assign ( residue   30 and name HD1# ) ( residue   72 and name HA   )   3.16  1.36  1.36
assign ( residue   71 and name HN   ) ( residue   72 and name HA   )   3.58  1.78  1.78
assign ( residue   12 and name HA   ) ( residue   12 and name HG1  )   2.49  0.69  0.69
assign ( residue   40 and name HA   ) ( residue   44 and name HB#  )   3.18  1.38  1.38
assign ( residue   12 and name HA   ) ( residue   14 and name HN   )   3.05  1.25  1.25
assign ( residue   72 and name HA   ) ( residue   72 and name HG2  )   2.62  0.82  0.82
assign ( residue   72 and name HA   ) ( residue   72 and name HG1  )   2.78  0.98  0.98
assign ( residue   12 and name HA   ) ( residue   14 and name HG2  )   3.42  1.62  1.62
assign ( residue   12 and name HA   ) ( residue   15 and name HG2# )   3.21  1.41  1.41
assign ( residue   40 and name HA   ) ( residue   43 and name HN   )   2.78  0.98  0.98
assign ( residue   72 and name HA   ) ( residue   76 and name HB#  )   2.67  0.88  0.88
assign ( residue   11 and name HN   ) ( residue   12 and name HA   )   3.09  1.29  1.29
assign ( residue   59 and name HA   ) ( residue   59 and name HG12 )   2.68  0.88  0.88
assign ( residue   59 and name HA   ) ( residue   60 and name HA   )   3.16  1.36  1.36
assign ( residue   43 and name HA   ) ( residue   44 and name HB#  )   3.47  1.68  1.68
assign ( residue   59 and name HA   ) ( residue   59 and name HG11 )   2.76  0.97  0.97
assign ( residue   43 and name HA   ) ( residue   44 and name HN   )   2.67  0.88  0.88
assign ( residue   41 and name HB   ) ( residue   42 and name HA   )   3.14  1.34  1.34
assign ( residue   43 and name HA   ) ( residue   46 and name HN   )   3.18  1.38  1.38
assign ( residue   42 and name HN   ) ( residue   43 and name HA   )   3.63  1.83  1.83
assign ( residue   42 and name HA   ) ( residue   48 and name HA   )   2.95  1.16  1.16
assign ( residue   42 and name HA   ) ( residue   47 and name HB1  )   3.40  1.60  1.60
assign ( residue    6 and name HA   ) ( residue   78 and name HA   )   3.37  1.57  1.57
assign ( residue    6 and name HA   ) ( residue   79 and name HA   )   3.47  1.68  1.68
assign ( residue    6 and name HA   ) ( residue   37 and name HG2# )   3.26  1.46  1.46
assign ( residue    6 and name HA   ) ( residue   41 and name HD1# )   3.48  1.68  1.68
assign ( residue    6 and name HA   ) ( residue    7 and name HB1  )   3.64  1.84  1.84
assign ( residue   67 and name HA   ) ( residue   72 and name HG2  )   3.02  1.22  1.22
assign ( residue   67 and name HA   ) ( residue   72 and name HN   )   3.36  1.55  1.55
assign ( residue   67 and name HA   ) ( residue   72 and name HB2  )   2.89  1.10  1.10
assign ( residue   67 and name HA   ) ( residue   72 and name HG1  )   3.07  1.26  1.26
assign ( residue   67 and name HA   ) ( residue   70 and name HB2  )   3.30  1.50  1.50
assign ( residue    7 and name HE21 ) ( residue    8 and name HA   )   3.12  1.32  1.32
assign ( residue    8 and name HA   ) ( residue    9 and name HG1  )   3.14  1.34  1.34
assign ( residue    8 and name HA   ) ( residue   80 and name HG   )   2.99  1.20  1.20
assign ( residue    8 and name HA   ) ( residue   80 and name HB1  )   2.97  1.17  1.17
assign ( residue   31 and name HA   ) ( residue   68 and name HN   )   3.22  1.42  1.42
assign ( residue   31 and name HA   ) ( residue   68 and name HB#  )   2.78  0.99  0.99
assign ( residue   31 and name HA   ) ( residue   31 and name HG2# )   2.22  0.42  0.42
assign ( residue   30 and name HB1  ) ( residue   31 and name HA   )   3.20  1.40  1.40
assign ( residue   30 and name HN   ) ( residue   31 and name HA   )   3.65  1.85  1.85
assign ( residue    4 and name HB   ) ( residue   27 and name HA   )   3.65  1.85  1.85
assign ( residue   27 and name HA   ) ( residue   28 and name HB2  )   3.18  1.39  1.39
assign ( residue   27 and name HA   ) ( residue   28 and name HA   )   3.12  1.32  1.32
assign ( residue   27 and name HA   ) ( residue   28 and name HD1# )   3.49  1.70  1.70
assign ( residue    3 and name HA   ) ( residue   27 and name HA   )   2.48  0.68  0.68
assign ( residue    2 and name HG2# ) ( residue   27 and name HA   )   3.27  1.47  1.47
assign ( residue    4 and name HD1# ) ( residue   27 and name HA   )   3.38  1.58  1.58
assign ( residue   30 and name HD1# ) ( residue   31 and name HA   )   3.65  1.85  1.85
assign ( residue   27 and name HA   ) ( residue   28 and name HG   )   3.22  1.43  1.43
assign ( residue    1 and name HB2  ) ( residue   27 and name HA   )   3.34  1.53  1.53
assign ( residue   30 and name HG   ) ( residue   31 and name HA   )   3.34  1.54  1.54
assign ( residue    3 and name HN   ) ( residue   27 and name HA   )   3.49  1.70  1.70
assign ( residue   68 and name HB#  ) ( residue   69 and name HA   )   3.01  1.22  1.22
assign ( residue   69 and name HA   ) ( residue   71 and name HN   )   3.00  1.20  1.20
assign ( residue   69 and name HA   ) ( residue   70 and name HA   )   3.29  1.49  1.49
assign ( residue   35 and name HA   ) ( residue   38 and name HB1  )   3.08  1.28  1.28
assign ( residue   35 and name HA   ) ( residue   39 and name HN   )   3.39  1.59  1.59
assign ( residue   35 and name HA   ) ( residue   38 and name HB2  )   3.31  1.51  1.51
assign ( residue   33 and name HB2  ) ( residue   35 and name HA   )   3.65  1.85  1.85
assign ( residue   60 and name HA   ) ( residue   61 and name HA   )   3.16  1.37  1.37
assign ( residue   61 and name HA   ) ( residue   62 and name HA   )   3.24  1.44  1.44
assign ( residue   59 and name HB   ) ( residue   61 and name HA   )   3.48  1.68  1.68
assign ( residue    1 and name HA   ) ( residue   29 and name HA   )   2.60  0.80  0.80
assign ( residue   29 and name HA   ) ( residue   30 and name HB2  )   3.13  1.33  1.33
assign ( residue   29 and name HA   ) ( residue   30 and name HA   )   3.16  1.36  1.36
assign ( residue   42 and name HB2  ) ( residue   48 and name HA   )   3.07  1.27  1.27
assign ( residue   47 and name HA   ) ( residue   48 and name HA   )   3.34  1.54  1.54
assign ( residue   48 and name HA   ) ( residue   51 and name HD1  )   3.41  1.61  1.61
assign ( residue    9 and name HA   ) ( residue   21 and name HA2  )   3.00  1.20  1.20
assign ( residue    1 and name HA   ) ( residue   30 and name HB2  )   3.48  1.68  1.68
assign ( residue    1 and name HA   ) ( residue    2 and name HG2# )   3.10  1.30  1.30
assign ( residue    1 and name HA   ) ( residue   28 and name HN   )   3.65  1.85  1.85
assign ( residue    1 and name HA   ) ( residue   27 and name HG2# )   3.18  1.39  1.39
assign ( residue   15 and name HA   ) ( residue   15 and name HG2# )   2.55  0.75  0.75
assign ( residue   15 and name HA   ) ( residue   17 and name HN   )   3.03  1.24  1.24
assign ( residue   36 and name HB   ) ( residue   37 and name HA   )   3.34  1.53  1.53
assign ( residue   37 and name HA   ) ( residue   41 and name HG11 )   3.45  1.65  1.65
assign ( residue   37 and name HA   ) ( residue   41 and name HN   )   3.08  1.28  1.28
assign ( residue   37 and name HA   ) ( residue   37 and name HD1# )   2.39  0.60  0.60
assign ( residue   37 and name HA   ) ( residue   37 and name HG11 )   2.85  1.05  1.05
assign ( residue   34 and name HA   ) ( residue   34 and name HG1# )   2.59  0.79  0.79
assign ( residue   34 and name HA   ) ( residue   34 and name HG2# )   2.59  0.79  0.79
assign ( residue   34 and name HA   ) ( residue   37 and name HB   )   2.88  1.09  1.09
assign ( residue   34 and name HA   ) ( residue   37 and name HA   )   3.57  1.77  1.77
assign ( residue   33 and name HB2  ) ( residue   34 and name HA   )   3.41  1.62  1.62
assign ( residue   34 and name HA   ) ( residue   67 and name HG   )   3.65  1.85  1.85
assign ( residue   33 and name HG2  ) ( residue   34 and name HA   )   3.65  1.85  1.85
assign ( residue   34 and name HA   ) ( residue   36 and name HB   )   3.65  1.85  1.85
assign ( residue   33 and name HA   ) ( residue   34 and name HA   )   3.07  1.27  1.27
assign ( residue   41 and name HA   ) ( residue   41 and name HG12 )   2.45  0.65  0.65
assign ( residue   41 and name HA   ) ( residue   41 and name HG11 )   2.72  0.92  0.92
assign ( residue   36 and name HA   ) ( residue   36 and name HG1# )   2.53  0.73  0.73
assign ( residue   36 and name HA   ) ( residue   37 and name HN   )   2.68  0.88  0.88
assign ( residue   41 and name HA   ) ( residue   41 and name HG2# )   2.47  0.67  0.67
assign ( residue   41 and name HA   ) ( residue   44 and name HB#  )   2.64  0.84  0.84
assign ( residue   41 and name HA   ) ( residue   43 and name HN   )   3.24  1.44  1.44
assign ( residue   41 and name HA   ) ( residue   44 and name HN   )   2.82  1.02  1.02
assign ( residue   36 and name HA   ) ( residue   37 and name HA   )   3.30  1.50  1.50
assign ( residue   39 and name HA   ) ( residue   43 and name HN   )   3.05  1.25  1.25
assign ( residue   39 and name HA   ) ( residue   42 and name HB1  )   2.67  0.88  0.88
assign ( residue   39 and name HA   ) ( residue   49 and name HB#  )   3.39  1.59  1.59
assign ( residue   31 and name HB   ) ( residue   32 and name HA   )   3.34  1.54  1.54
assign ( residue   15 and name HB   ) ( residue   16 and name HG2  )   3.59  1.79  1.79
assign ( residue   15 and name HB   ) ( residue   17 and name HN   )   3.02  1.22  1.22
assign ( residue   27 and name HB   ) ( residue   28 and name HG   )   3.51  1.71  1.71
assign ( residue    1 and name HG1  ) ( residue   27 and name HB   )   3.32  1.51  1.51
assign ( residue   27 and name HB   ) ( residue   28 and name HD2# )   3.65  1.85  1.85
assign ( residue    1 and name HB2  ) ( residue   27 and name HB   )   3.24  1.44  1.44
assign ( residue    1 and name HG2  ) ( residue   27 and name HB   )   3.32  1.51  1.51
assign ( residue   27 and name HB   ) ( residue   28 and name HA   )   3.19  1.39  1.39
assign ( residue   18 and name HA   ) ( residue   45 and name HB   )   3.44  1.64  1.64
assign ( residue   19 and name HD2# ) ( residue   45 and name HB   )   2.79  0.99  0.99
assign ( residue   19 and name HG   ) ( residue   45 and name HB   )   3.02  1.22  1.22
assign ( residue   18 and name HB1  ) ( residue   45 and name HB   )   3.20  1.40  1.40
assign ( residue   18 and name HG2  ) ( residue   45 and name HB   )   3.02  1.22  1.22
assign ( residue   30 and name HG   ) ( residue   31 and name HN   )   3.49  1.70  1.70
assign ( residue   29 and name HG2  ) ( residue   31 and name HN   )   2.84  1.04  1.04
assign ( residue   30 and name HA   ) ( residue   31 and name HN   )   2.67  0.87  0.87
assign ( residue   30 and name HN   ) ( residue   31 and name HN   )   2.45  0.65  0.65
assign ( residue   31 and name HN   ) ( residue   31 and name HG2# )   2.25  0.45  0.45
assign ( residue   30 and name HD1# ) ( residue   31 and name HN   )   3.35  1.55  1.55
assign ( residue   31 and name HN   ) ( residue   32 and name HA   )   3.49  1.70  1.70
assign ( residue   29 and name HB2  ) ( residue   31 and name HN   )   2.44  0.64  0.64
assign ( residue   29 and name HA   ) ( residue   31 and name HN   )   2.88  1.08  1.08
assign ( residue   31 and name HN   ) ( residue   68 and name HB#  )   3.38  1.58  1.58
assign ( residue   56 and name HB2  ) ( residue   58 and name HN   )   3.65  1.85  1.85
assign ( residue   55 and name HE21 ) ( residue   58 and name HN   )   3.16  1.37  1.37
assign ( residue   57 and name HN   ) ( residue   58 and name HN   )   2.53  0.74  0.74
assign ( residue   55 and name HG2  ) ( residue   58 and name HN   )   2.76  0.97  0.97
assign ( residue   56 and name HA   ) ( residue   58 and name HN   )   2.77  0.97  0.97
assign ( residue   58 and name HN   ) ( residue   59 and name HG12 )   3.65  1.85  1.85
assign ( residue   58 and name HN   ) ( residue   59 and name HA   )   3.49  1.69  1.69
assign ( residue   58 and name HN   ) ( residue   58 and name HA2  )   2.35  0.55  0.55
assign ( residue   57 and name HA   ) ( residue   58 and name HN   )   2.43  0.63  0.63
assign ( residue   57 and name HB2  ) ( residue   58 and name HN   )   3.03  1.23  1.23
assign ( residue   56 and name HB1  ) ( residue   58 and name HN   )   3.59  1.79  1.79
assign ( residue   55 and name HG1  ) ( residue   58 and name HN   )   2.59  0.78  0.78
assign ( residue   58 and name HN   ) ( residue   59 and name HD1# )   3.49  1.69  1.69
assign ( residue   58 and name HN   ) ( residue   59 and name HB   )   3.40  1.60  1.60
assign ( residue   58 and name HN   ) ( residue   59 and name HG11 )   2.91  1.11  1.11
assign ( residue   56 and name HN   ) ( residue   58 and name HN   )   2.99  1.19  1.19
assign ( residue   52 and name HA   ) ( residue   52 and name HE21 )   3.55  1.75  1.75
assign ( residue   38 and name HA   ) ( residue   52 and name HE22 )   3.01  1.21  1.21
assign ( residue   47 and name HG2  ) ( residue   52 and name HE21 )   3.65  1.85  1.85
assign ( residue   38 and name HE1  ) ( residue   52 and name HE21 )   3.65  1.85  1.85
assign ( residue   41 and name HD1# ) ( residue   52 and name HE22 )   2.97  1.18  1.18
assign ( residue   42 and name HB2  ) ( residue   52 and name HE22 )   3.05  1.25  1.25
assign ( residue   52 and name HE22 ) ( residue   54 and name HD1# )   3.65  1.85  1.85
assign ( residue   52 and name HE22 ) ( residue   54 and name HD2# )   3.65  1.85  1.85
assign ( residue   38 and name HB1  ) ( residue   52 and name HE21 )   3.35  1.55  1.55
assign ( residue   49 and name HB#  ) ( residue   52 and name HE22 )   3.05  1.25  1.25
assign ( residue   42 and name HB2  ) ( residue   52 and name HE21 )   3.03  1.23  1.23
assign ( residue   42 and name HB1  ) ( residue   52 and name HE22 )   3.14  1.34  1.34
assign ( residue   38 and name HB2  ) ( residue   52 and name HE21 )   3.26  1.46  1.46
assign ( residue   49 and name HB#  ) ( residue   52 and name HE21 )   3.01  1.21  1.21
assign ( residue   37 and name HG2# ) ( residue   52 and name HE22 )   3.65  1.85  1.85
assign ( residue   48 and name HA   ) ( residue   52 and name HE21 )   3.22  1.42  1.42
assign ( residue   48 and name HA   ) ( residue   52 and name HE22 )   3.24  1.44  1.44
assign ( residue   42 and name HA   ) ( residue   52 and name HE21 )   3.07  1.26  1.26
assign ( residue   41 and name HD1# ) ( residue   52 and name HE21 )   2.97  1.17  1.17
assign ( residue   39 and name HA   ) ( residue   52 and name HE22 )   3.24  1.45  1.45
assign ( residue   42 and name HA   ) ( residue   52 and name HE22 )   3.39  1.59  1.59
assign ( residue   41 and name HB   ) ( residue   52 and name HE21 )   2.89  1.09  1.09
assign ( residue   38 and name HB1  ) ( residue   52 and name HE22 )   3.01  1.21  1.21
assign ( residue   38 and name HB2  ) ( residue   52 and name HE22 )   3.07  1.27  1.27
assign ( residue   41 and name HG2# ) ( residue   52 and name HE21 )   2.89  1.09  1.09
assign ( residue   42 and name HB1  ) ( residue   52 and name HE21 )   3.10  1.30  1.30
assign ( residue   38 and name HA   ) ( residue   52 and name HE21 )   2.91  1.11  1.11
assign ( residue   18 and name HN   ) ( residue   45 and name HN   )   3.65  1.85  1.85
assign ( residue   18 and name HG1  ) ( residue   45 and name HN   )   3.34  1.54  1.54
assign ( residue   17 and name HB1  ) ( residue   45 and name HN   )   3.65  1.85  1.85
assign ( residue   18 and name HG2  ) ( residue   45 and name HN   )   3.23  1.43  1.43
assign ( residue   45 and name HN   ) ( residue   45 and name HB   )   2.91  1.11  1.11
assign ( residue   42 and name HA   ) ( residue   45 and name HN   )   2.91  1.12  1.12
assign ( residue   44 and name HB#  ) ( residue   45 and name HN   )   2.49  0.69  0.69
assign ( residue   41 and name HA   ) ( residue   45 and name HN   )   2.80  1.00  1.00
assign ( residue   44 and name HN   ) ( residue   45 and name HN   )   2.34  0.53  0.53
assign ( residue   45 and name HN   ) ( residue   45 and name HG2# )   2.42  0.62  0.62
assign ( residue   41 and name HG2# ) ( residue   45 and name HN   )   2.82  1.01  1.01
assign ( residue   42 and name HN   ) ( residue   45 and name HN   )   3.32  1.52  1.52
assign ( residue   45 and name HN   ) ( residue   47 and name HG2  )   3.49  1.69  1.69
assign ( residue   62 and name HN   ) ( residue   64 and name HN   )   3.24  1.44  1.44
assign ( residue   34 and name HG1# ) ( residue   64 and name HN   )   3.41  1.62  1.62
assign ( residue   64 and name HN   ) ( residue   65 and name HA   )   3.52  1.72  1.72
assign ( residue   63 and name HB2  ) ( residue   64 and name HN   )   3.05  1.25  1.25
assign ( residue   64 and name HN   ) ( residue   65 and name HB2  )   3.41  1.61  1.61
assign ( residue   62 and name HB1  ) ( residue   64 and name HN   )   3.03  1.23  1.23
assign ( residue   34 and name HG2# ) ( residue   64 and name HN   )   3.41  1.62  1.62
assign ( residue   62 and name HB2  ) ( residue   64 and name HN   )   3.03  1.23  1.23
assign ( residue   62 and name HA   ) ( residue   64 and name HN   )   3.05  1.25  1.25
assign ( residue   62 and name HG1  ) ( residue   64 and name HN   )   2.88  1.08  1.08
assign ( residue   62 and name HG2  ) ( residue   64 and name HN   )   2.88  1.08  1.08
assign ( residue   63 and name HB1  ) ( residue   64 and name HN   )   3.05  1.25  1.25
assign ( residue   63 and name HN   ) ( residue   64 and name HN   )   3.03  1.24  1.24
assign ( residue   64 and name HN   ) ( residue   64 and name HB2  )   2.99  1.20  1.20
assign ( residue   64 and name HN   ) ( residue   64 and name HB1  )   2.99  1.20  1.20
assign ( residue   10 and name HD22 ) ( residue   21 and name HN   )   3.38  1.58  1.58
assign ( residue    9 and name HD2  ) ( residue   21 and name HN   )   3.48  1.68  1.68
assign ( residue   21 and name HN   ) ( residue   22 and name HG2  )   3.36  1.56  1.56
assign ( residue   19 and name HA   ) ( residue   21 and name HN   )   2.80  1.00  1.00
assign ( residue    8 and name HG1# ) ( residue   21 and name HN   )   3.36  1.55  1.55
assign ( residue   10 and name HA   ) ( residue   21 and name HN   )   2.41  0.62  0.62
assign ( residue   11 and name HN   ) ( residue   21 and name HN   )   2.64  0.85  0.85
assign ( residue   20 and name HA   ) ( residue   21 and name HN   )   2.55  0.75  0.75
assign ( residue   20 and name HB2  ) ( residue   21 and name HN   )   3.03  1.23  1.23
assign ( residue    8 and name HA   ) ( residue   21 and name HN   )   3.65  1.85  1.85
assign ( residue   21 and name HN   ) ( residue   22 and name HA   )   3.65  1.85  1.85
assign ( residue    9 and name HB2  ) ( residue   21 and name HN   )   3.61  1.81  1.81
assign ( residue   55 and name HE21 ) ( residue   60 and name HN   )   3.47  1.68  1.68
assign ( residue   55 and name HE22 ) ( residue   58 and name HA1  )   3.32  1.51  1.51
assign ( residue   55 and name HE21 ) ( residue   58 and name HA1  )   3.09  1.29  1.29
assign ( residue   55 and name HB2  ) ( residue   55 and name HE21 )   2.98  1.18  1.18
assign ( residue   55 and name HE22 ) ( residue   60 and name HD#  )   3.36  1.56  1.56
assign ( residue   55 and name HA   ) ( residue   55 and name HE21 )   3.43  1.64  1.64
assign ( residue   55 and name HE21 ) ( residue   60 and name HA   )   3.65  1.85  1.85
assign ( residue   55 and name HE22 ) ( residue   58 and name HA2  )   3.45  1.65  1.65
assign ( residue   55 and name HB1  ) ( residue   55 and name HE21 )   3.03  1.24  1.24
assign ( residue   55 and name HE21 ) ( residue   58 and name HA2  )   3.06  1.26  1.26
assign ( residue   55 and name HB1  ) ( residue   55 and name HE22 )   3.37  1.57  1.57
assign ( residue   55 and name HE21 ) ( residue   60 and name HB2  )   3.65  1.85  1.85
assign ( residue   55 and name HE21 ) ( residue   79 and name HB2  )   3.65  1.85  1.85
assign ( residue   55 and name HE21 ) ( residue   60 and name HD#  )   3.19  1.39  1.39
assign ( residue   18 and name HG1  ) ( residue   22 and name HE22 )   3.44  1.64  1.64
assign ( residue   20 and name HN   ) ( residue   22 and name HE22 )   2.86  1.06  1.06
assign ( residue    8 and name HG1# ) ( residue   22 and name HE22 )   3.32  1.52  1.52
assign ( residue   18 and name HA   ) ( residue   22 and name HE22 )   3.30  1.50  1.50
assign ( residue   18 and name HB2  ) ( residue   22 and name HE22 )   3.01  1.21  1.21
assign ( residue   19 and name HN   ) ( residue   22 and name HE22 )   3.59  1.79  1.79
assign ( residue    8 and name HG2# ) ( residue   22 and name HE21 )   2.96  1.16  1.16
assign ( residue   20 and name HB2  ) ( residue   22 and name HE22 )   3.38  1.58  1.58
assign ( residue    8 and name HA   ) ( residue   22 and name HE21 )   3.65  1.85  1.85
assign ( residue   22 and name HA   ) ( residue   22 and name HE21 )   3.65  1.85  1.85
assign ( residue   19 and name HA   ) ( residue   22 and name HE21 )   2.63  0.84  0.84
assign ( residue   22 and name HN   ) ( residue   22 and name HE22 )   3.36  1.56  1.56
assign ( residue   22 and name HG2  ) ( residue   22 and name HE22 )   2.90  1.10  1.10
assign ( residue   22 and name HE21 ) ( residue   24 and name HG   )   3.65  1.85  1.85
assign ( residue   55 and name HE22 ) ( residue   79 and name HB2  )   3.65  1.85  1.85
assign ( residue   19 and name HD2# ) ( residue   22 and name HE22 )   3.32  1.52  1.52
assign ( residue   22 and name HE22 ) ( residue   24 and name HD2# )   3.47  1.67  1.67
assign ( residue   18 and name HB2  ) ( residue   22 and name HE21 )   3.43  1.64  1.64
assign ( residue   19 and name HA   ) ( residue   22 and name HE22 )   2.90  1.10  1.10
assign ( residue   20 and name HD22 ) ( residue   22 and name HE21 )   3.49  1.70  1.70
assign ( residue    8 and name HG1# ) ( residue   22 and name HE21 )   2.96  1.16  1.16
assign ( residue   19 and name HN   ) ( residue   22 and name HE21 )   3.65  1.85  1.85
assign ( residue   10 and name HA   ) ( residue   10 and name HD22 )   3.20  1.41  1.41
assign ( residue   10 and name HB2  ) ( residue   10 and name HD22 )   2.95  1.15  1.15
assign ( residue   10 and name HB1  ) ( residue   10 and name HD22 )   2.70  0.90  0.90
assign ( residue   10 and name HB2  ) ( residue   10 and name HD21 )   2.95  1.15  1.15
assign ( residue   10 and name HD21 ) ( residue   21 and name HA2  )   3.30  1.50  1.50
assign ( residue   10 and name HB1  ) ( residue   10 and name HD21 )   2.70  0.90  0.90
assign ( residue   10 and name HD22 ) ( residue   21 and name HA2  )   3.30  1.50  1.50
assign ( residue   10 and name HD21 ) ( residue   21 and name HN   )   3.38  1.58  1.58
assign ( residue   10 and name HD21 ) ( residue   21 and name HA1  )   3.24  1.44  1.44
assign ( residue   10 and name HA   ) ( residue   10 and name HD21 )   3.20  1.41  1.41
assign ( residue   19 and name HD2# ) ( residue   20 and name HD22 )   3.65  1.85  1.85
assign ( residue   19 and name HD2# ) ( residue   20 and name HD21 )   3.41  1.61  1.61
assign ( residue   20 and name HA   ) ( residue   20 and name HD21 )   2.93  1.13  1.13
assign ( residue   20 and name HD21 ) ( residue   22 and name HG2  )   3.55  1.75  1.75
assign ( residue   18 and name HB2  ) ( residue   20 and name HD22 )   2.81  1.01  1.01
assign ( residue   19 and name HN   ) ( residue   20 and name HD22 )   3.09  1.28  1.28
assign ( residue   20 and name HB2  ) ( residue   20 and name HD21 )   2.57  0.77  0.77
assign ( residue   33 and name HG1  ) ( residue   33 and name HE21 )   2.55  0.75  0.75
assign ( residue   20 and name HN   ) ( residue   20 and name HD22 )   3.09  1.29  1.29
assign ( residue   20 and name HA   ) ( residue   20 and name HD22 )   3.12  1.32  1.32
assign ( residue   18 and name HA   ) ( residue   20 and name HD21 )   3.07  1.26  1.26
assign ( residue   20 and name HD22 ) ( residue   22 and name HE22 )   2.97  1.17  1.17
assign ( residue   20 and name HB2  ) ( residue   20 and name HD22 )   2.76  0.97  0.97
assign ( residue   33 and name HB2  ) ( residue   33 and name HE21 )   2.74  0.94  0.94
assign ( residue   18 and name HN   ) ( residue   20 and name HD22 )   3.64  1.84  1.84
assign ( residue   31 and name HB   ) ( residue   33 and name HE22 )   3.65  1.85  1.85
assign ( residue   19 and name HN   ) ( residue   20 and name HD21 )   3.17  1.37  1.37
assign ( residue   18 and name HA   ) ( residue   20 and name HD22 )   2.67  0.87  0.87
assign ( residue   31 and name HA   ) ( residue   33 and name HE22 )   3.65  1.85  1.85
assign ( residue   33 and name HA   ) ( residue   33 and name HE21 )   3.34  1.53  1.53
assign ( residue   33 and name HB1  ) ( residue   33 and name HE21 )   2.89  1.09  1.09
assign ( residue   33 and name HB2  ) ( residue   33 and name HE22 )   3.39  1.59  1.59
assign ( residue   32 and name HA   ) ( residue   33 and name HE22 )   2.91  1.11  1.11
assign ( residue   61 and name HB   ) ( residue   65 and name HD21 )   3.20  1.41  1.41
assign ( residue   62 and name HN   ) ( residue   65 and name HD21 )   3.02  1.22  1.22
assign ( residue   62 and name HD2  ) ( residue   65 and name HD22 )   3.16  1.36  1.36
assign ( residue   62 and name HD1  ) ( residue   65 and name HD22 )   3.16  1.36  1.36
assign ( residue   61 and name HB   ) ( residue   65 and name HD22 )   3.39  1.59  1.59
assign ( residue   62 and name HN   ) ( residue   65 and name HD22 )   3.12  1.32  1.32
assign ( residue   17 and name HD1  ) ( residue   46 and name HN   )   3.49  1.70  1.70
assign ( residue   14 and name HG2  ) ( residue   15 and name HN   )   3.03  1.23  1.23
assign ( residue   14 and name HA   ) ( residue   15 and name HN   )   2.51  0.72  0.72
assign ( residue   14 and name HD1  ) ( residue   15 and name HN   )   3.24  1.44  1.44
assign ( residue   18 and name HN   ) ( residue   46 and name HN   )   3.65  1.85  1.85
assign ( residue   41 and name HG2# ) ( residue   46 and name HN   )   3.09  1.29  1.29
assign ( residue   17 and name HA   ) ( residue   46 and name HN   )   3.65  1.85  1.85
assign ( residue   45 and name HN   ) ( residue   46 and name HN   )   2.30  0.50  0.50
assign ( residue   42 and name HA   ) ( residue   46 and name HN   )   2.63  0.84  0.84
assign ( residue   45 and name HG2# ) ( residue   46 and name HN   )   2.66  0.87  0.87
assign ( residue   14 and name HB1  ) ( residue   15 and name HN   )   3.24  1.45  1.45
assign ( residue   46 and name HN   ) ( residue   47 and name HN   )   2.42  0.62  0.62
assign ( residue   46 and name HN   ) ( residue   47 and name HB1  )   3.26  1.47  1.47
assign ( residue   45 and name HB   ) ( residue   46 and name HN   )   2.95  1.15  1.15
assign ( residue   42 and name HN   ) ( residue   46 and name HN   )   3.40  1.60  1.60
assign ( residue   17 and name HB1  ) ( residue   46 and name HN   )   3.65  1.85  1.85
assign ( residue   42 and name HB2  ) ( residue   46 and name HN   )   3.65  1.85  1.85
assign ( residue   46 and name HN   ) ( residue   47 and name HA   )   3.32  1.52  1.52
assign ( residue   71 and name HA   ) ( residue   71 and name HD22 )   3.32  1.52  1.52
assign ( residue   71 and name HN   ) ( residue   71 and name HD22 )   3.24  1.44  1.44
assign ( residue   71 and name HN   ) ( residue   71 and name HD21 )   3.24  1.45  1.45
assign ( residue   71 and name HA   ) ( residue   71 and name HD21 )   3.13  1.33  1.33
assign ( residue   70 and name HN   ) ( residue   72 and name HB2  )   3.55  1.75  1.75
assign ( residue   69 and name HN   ) ( residue   70 and name HN   )   2.43  0.63  0.63
assign ( residue   70 and name HN   ) ( residue   72 and name HG1  )   2.83  1.03  1.03
assign ( residue   70 and name HN   ) ( residue   71 and name HN   )   2.32  0.52  0.52
assign ( residue   68 and name HB#  ) ( residue   70 and name HN   )   3.42  1.62  1.62
assign ( residue   70 and name HN   ) ( residue   71 and name HD21 )   3.55  1.75  1.75
assign ( residue   67 and name HA   ) ( residue   70 and name HN   )   2.72  0.92  0.92
assign ( residue   69 and name HB1  ) ( residue   70 and name HN   )   2.58  0.78  0.78
assign ( residue   70 and name HN   ) ( residue   70 and name HB2  )   2.46  0.66  0.66
assign ( residue   70 and name HN   ) ( residue   72 and name HG2  )   3.65  1.85  1.85
assign ( residue   67 and name HB2  ) ( residue   70 and name HN   )   3.65  1.85  1.85
assign ( residue   70 and name HN   ) ( residue   70 and name HB1  )   2.72  0.92  0.92
assign ( residue   30 and name HD1# ) ( residue   70 and name HN   )   3.55  1.75  1.75
assign ( residue   70 and name HN   ) ( residue   72 and name HE#  )   3.39  1.59  1.59
assign ( residue   68 and name HA   ) ( residue   71 and name HD21 )   3.38  1.58  1.58
assign ( residue    2 and name HG1# ) ( residue   75 and name HN   )   3.61  1.81  1.81
assign ( residue    2 and name HB   ) ( residue   75 and name HN   )   2.80  1.00  1.00
assign ( residue   74 and name HA   ) ( residue   75 and name HN   )   2.28  0.48  0.48
assign ( residue    2 and name HG2# ) ( residue   75 and name HN   )   3.01  1.22  1.22
assign ( residue    4 and name HG2# ) ( residue   75 and name HN   )   3.14  1.34  1.34
assign ( residue   75 and name HN   ) ( residue   76 and name HB#  )   2.99  1.19  1.19
assign ( residue   73 and name HB#  ) ( residue   75 and name HN   )   3.55  1.75  1.75
assign ( residue   12 and name HG1  ) ( residue   12 and name HE22 )   2.72  0.92  0.92
assign ( residue   12 and name HG1  ) ( residue   12 and name HE21 )   2.72  0.92  0.92
assign ( residue   33 and name HN   ) ( residue   35 and name HN   )   3.27  1.47  1.47
assign ( residue   35 and name HN   ) ( residue   66 and name HA   )   3.36  1.55  1.55
assign ( residue   33 and name HB2  ) ( residue   35 and name HN   )   2.49  0.69  0.69
assign ( residue   34 and name HB   ) ( residue   35 and name HN   )   2.30  0.50  0.50
assign ( residue   35 and name HN   ) ( residue   63 and name HA   )   2.55  0.75  0.75
assign ( residue   34 and name HN   ) ( residue   35 and name HN   )   2.51  0.71  0.71
assign ( residue   33 and name HG2  ) ( residue   35 and name HN   )   2.70  0.90  0.90
assign ( residue   34 and name HG2# ) ( residue   35 and name HN   )   2.86  1.06  1.06
assign ( residue   34 and name HG1# ) ( residue   35 and name HN   )   2.86  1.06  1.06
assign ( residue   35 and name HN   ) ( residue   36 and name HN   )   2.48  0.68  0.68
assign ( residue   33 and name HA   ) ( residue   35 and name HN   )   3.15  1.35  1.35
assign ( residue   12 and name HA   ) ( residue   12 and name HE22 )   3.65  1.85  1.85
assign ( residue   10 and name HB1  ) ( residue   12 and name HE22 )   3.15  1.35  1.35
assign ( residue   35 and name HN   ) ( residue   38 and name HN   )   3.45  1.66  1.66
assign ( residue   10 and name HB1  ) ( residue   12 and name HE21 )   3.15  1.35  1.35
assign ( residue   12 and name HA   ) ( residue   12 and name HE21 )   3.65  1.85  1.85
assign ( residue    3 and name HN   ) ( residue   74 and name HD21 )   3.59  1.79  1.79
assign ( residue   65 and name HN   ) ( residue   66 and name HN   )   3.13  1.33  1.33
assign ( residue   65 and name HB2  ) ( residue   66 and name HN   )   2.70  0.90  0.90
assign ( residue   33 and name HB2  ) ( residue   66 and name HN   )   3.61  1.81  1.81
assign ( residue   66 and name HN   ) ( residue   69 and name HB1  )   2.60  0.80  0.80
assign ( residue   65 and name HB1  ) ( residue   66 and name HN   )   2.47  0.68  0.68
assign ( residue   65 and name HA   ) ( residue   66 and name HN   )   2.30  0.50  0.50
assign ( residue   66 and name HN   ) ( residue   69 and name HN   )   2.97  1.17  1.17
assign ( residue   66 and name HN   ) ( residue   70 and name HN   )   3.18  1.38  1.38
assign ( residue   34 and name HN   ) ( residue   66 and name HN   )   3.28  1.48  1.48
assign ( residue   65 and name HD21 ) ( residue   66 and name HN   )   3.45  1.65  1.65
assign ( residue   33 and name HB1  ) ( residue   66 and name HN   )   3.62  1.82  1.82
assign ( residue   66 and name HN   ) ( residue   70 and name HB2  )   3.65  1.85  1.85
assign ( residue   66 and name HN   ) ( residue   67 and name HA   )   3.38  1.58  1.58
assign ( residue   66 and name HN   ) ( residue   66 and name HB2  )   2.99  1.20  1.20
assign ( residue   66 and name HN   ) ( residue   66 and name HB1  )   2.99  1.20  1.20
assign ( residue   70 and name HB1  ) ( residue   72 and name HN   )   3.12  1.32  1.32
assign ( residue   71 and name HN   ) ( residue   72 and name HN   )   2.38  0.58  0.58
assign ( residue   70 and name HB2  ) ( residue   72 and name HN   )   3.25  1.45  1.45
assign ( residue   72 and name HN   ) ( residue   72 and name HG1  )   2.39  0.60  0.60
assign ( residue   72 and name HN   ) ( residue   72 and name HA   )   2.35  0.55  0.55
assign ( residue   71 and name HA   ) ( residue   72 and name HN   )   2.35  0.55  0.55
assign ( residue   71 and name HB2  ) ( residue   72 and name HN   )   3.29  1.49  1.49
assign ( residue   72 and name HN   ) ( residue   72 and name HB2  )   2.32  0.52  0.52
assign ( residue   72 and name HN   ) ( residue   72 and name HG2  )   2.72  0.93  0.93
assign ( residue   71 and name HB1  ) ( residue   72 and name HN   )   3.29  1.49  1.49
assign ( residue   56 and name HD#  ) ( residue   72 and name HN   )   3.65  1.85  1.85
assign ( residue   69 and name HN   ) ( residue   72 and name HN   )   3.45  1.65  1.65
assign ( residue   67 and name HB1  ) ( residue   72 and name HN   )   3.11  1.31  1.31
assign ( residue   70 and name HN   ) ( residue   72 and name HN   )   2.91  1.12  1.12
assign ( residue   30 and name HD1# ) ( residue   72 and name HN   )   3.03  1.23  1.23
assign ( residue    7 and name HE21 ) ( residue   23 and name HG2# )   3.65  1.85  1.85
assign ( residue    7 and name HB2  ) ( residue    7 and name HE21 )   2.80  1.00  1.00
assign ( residue    7 and name HE21 ) ( residue    8 and name HN   )   2.60  0.80  0.80
assign ( residue    7 and name HA   ) ( residue    7 and name HE21 )   2.65  0.86  0.86
assign ( residue    7 and name HB1  ) ( residue    7 and name HE21 )   2.90  1.10  1.10
assign ( residue    7 and name HN   ) ( residue    7 and name HE21 )   3.29  1.49  1.49
assign ( residue    7 and name HB1  ) ( residue    7 and name HE22 )   2.94  1.14  1.14
assign ( residue    7 and name HE21 ) ( residue   23 and name HA   )   2.57  0.77  0.77
assign ( residue    7 and name HE22 ) ( residue   21 and name HN   )   3.61  1.80  1.80
assign ( residue    7 and name HE21 ) ( residue    8 and name HB   )   2.93  1.13  1.13
assign ( residue    7 and name HE21 ) ( residue   21 and name HA2  )   3.26  1.47  1.47
assign ( residue    7 and name HE22 ) ( residue   23 and name HG2# )   3.65  1.85  1.85
assign ( residue    7 and name HE22 ) ( residue    9 and name HA   )   3.28  1.48  1.48
assign ( residue    7 and name HA   ) ( residue    7 and name HE22 )   2.78  0.98  0.98
assign ( residue    7 and name HE21 ) ( residue   23 and name HG1# )   3.65  1.85  1.85
assign ( residue    7 and name HE22 ) ( residue   21 and name HA2  )   2.88  1.08  1.08
assign ( residue    7 and name HE22 ) ( residue    8 and name HN   )   2.62  0.83  0.83
assign ( residue    7 and name HE21 ) ( residue    9 and name HA   )   3.65  1.85  1.85
assign ( residue    7 and name HE21 ) ( residue   79 and name HA   )   3.65  1.85  1.85
assign ( residue   32 and name HB1  ) ( residue   33 and name HN   )   2.70  0.90  0.90
assign ( residue   33 and name HN   ) ( residue   36 and name HA   )   3.65  1.85  1.85
assign ( residue   33 and name HN   ) ( residue   33 and name HG2  )   2.57  0.77  0.77
assign ( residue   33 and name HN   ) ( residue   36 and name HG2# )   3.09  1.29  1.29
assign ( residue   32 and name HB2  ) ( residue   33 and name HN   )   2.70  0.90  0.90
assign ( residue   33 and name HN   ) ( residue   36 and name HG1# )   3.09  1.29  1.29
assign ( residue   33 and name HN   ) ( residue   34 and name HA   )   3.52  1.72  1.72
assign ( residue   33 and name HN   ) ( residue   36 and name HN   )   2.80  1.00  1.00
assign ( residue   38 and name HN   ) ( residue   38 and name HE2  )   3.27  1.47  1.47
assign ( residue   38 and name HN   ) ( residue   38 and name HA   )   2.34  0.53  0.53
assign ( residue   36 and name HA   ) ( residue   38 and name HN   )   3.32  1.52  1.52
assign ( residue   37 and name HN   ) ( residue   38 and name HN   )   2.38  0.58  0.58
assign ( residue   37 and name HB   ) ( residue   38 and name HN   )   2.39  0.59  0.59
assign ( residue   35 and name HA   ) ( residue   38 and name HN   )   2.78  0.99  0.99
assign ( residue   34 and name HA   ) ( residue   38 and name HN   )   3.20  1.40  1.40
assign ( residue   38 and name HN   ) ( residue   38 and name HB1  )   2.49  0.69  0.69
assign ( residue   36 and name HN   ) ( residue   38 and name HN   )   3.16  1.37  1.37
assign ( residue   73 and name HA   ) ( residue   74 and name HN   )   2.25  0.45  0.45
assign ( residue   74 and name HN   ) ( residue   75 and name HN   )   3.18  1.38  1.38
assign ( residue   73 and name HB#  ) ( residue   74 and name HN   )   2.30  0.50  0.50
assign ( residue    2 and name HG1# ) ( residue   74 and name HN   )   2.70  0.90  0.90
assign ( residue   30 and name HD2# ) ( residue   71 and name HN   )   3.50  1.70  1.70
assign ( residue    2 and name HB   ) ( residue   74 and name HN   )   2.79  0.99  0.99
assign ( residue   74 and name HN   ) ( residue   75 and name HA1  )   3.65  1.85  1.85
assign ( residue   73 and name HN   ) ( residue   74 and name HN   )   3.26  1.47  1.47
assign ( residue   69 and name HN   ) ( residue   71 and name HN   )   2.82  1.02  1.02
assign ( residue   70 and name HB2  ) ( residue   71 and name HN   )   2.99  1.19  1.19
assign ( residue   70 and name HB1  ) ( residue   71 and name HN   )   3.05  1.25  1.25
assign ( residue   69 and name HD#  ) ( residue   71 and name HN   )   3.62  1.82  1.82
assign ( residue   68 and name HA   ) ( residue   71 and name HN   )   2.69  0.89  0.89
assign ( residue   71 and name HN   ) ( residue   71 and name HA   )   2.15  0.36  0.36
assign ( residue   71 and name HN   ) ( residue   72 and name HG1  )   3.16  1.37  1.37
assign ( residue   51 and name HN   ) ( residue   51 and name HE2  )   3.11  1.31  1.31
assign ( residue   50 and name HN   ) ( residue   51 and name HN   )   3.20  1.40  1.40
assign ( residue   49 and name HB#  ) ( residue   51 and name HN   )   3.12  1.32  1.32
assign ( residue   51 and name HN   ) ( residue   51 and name HD1  )   2.33  0.53  0.53
assign ( residue   49 and name HN   ) ( residue   51 and name HN   )   3.28  1.49  1.49
assign ( residue   51 and name HN   ) ( residue   52 and name HA   )   3.26  1.46  1.46
assign ( residue   48 and name HD2  ) ( residue   51 and name HN   )   3.36  1.56  1.56
assign ( residue   50 and name HA1  ) ( residue   51 and name HN   )   2.67  0.88  0.88
assign ( residue   51 and name HN   ) ( residue   51 and name HD2  )   2.69  0.89  0.89
assign ( residue   51 and name HN   ) ( residue   51 and name HB2  )   2.55  0.75  0.75
assign ( residue   48 and name HA   ) ( residue   51 and name HN   )   3.57  1.77  1.77
assign ( residue   47 and name HG1  ) ( residue   51 and name HN   )   3.65  1.85  1.85
assign ( residue   51 and name HN   ) ( residue   52 and name HB1  )   2.82  1.02  1.02
assign ( residue   13 and name HN   ) ( residue   14 and name HG2  )   3.24  1.45  1.45
assign ( residue   13 and name HN   ) ( residue   14 and name HN   )   2.80  1.00  1.00
assign ( residue   11 and name HB1  ) ( residue   13 and name HN   )   3.53  1.73  1.73
assign ( residue   12 and name HB2  ) ( residue   13 and name HN   )   2.91  1.12  1.12
assign ( residue   12 and name HB1  ) ( residue   13 and name HN   )   2.91  1.12  1.12
assign ( residue   51 and name HN   ) ( residue   52 and name HE21 )   3.65  1.85  1.85
assign ( residue   12 and name HG1  ) ( residue   13 and name HN   )   3.14  1.34  1.34
assign ( residue   44 and name HN   ) ( residue   45 and name HA   )   3.49  1.70  1.70
assign ( residue   42 and name HB1  ) ( residue   44 and name HN   )   3.45  1.66  1.66
assign ( residue   41 and name HG2# ) ( residue   44 and name HN   )   3.15  1.35  1.35
assign ( residue   40 and name HA   ) ( residue   44 and name HN   )   3.09  1.29  1.29
assign ( residue   44 and name HN   ) ( residue   45 and name HG2# )   2.88  1.08  1.08
assign ( residue   43 and name HN   ) ( residue   44 and name HN   )   2.28  0.48  0.48
assign ( residue   42 and name HA   ) ( residue   44 and name HN   )   3.11  1.31  1.31
assign ( residue   42 and name HN   ) ( residue   44 and name HN   )   2.95  1.15  1.15
assign ( residue   44 and name HN   ) ( residue   46 and name HN   )   2.85  1.05  1.05
assign ( residue   44 and name HN   ) ( residue   44 and name HB#  )   2.19  0.39  0.39
assign ( residue   44 and name HN   ) ( residue   46 and name HA2  )   3.59  1.78  1.78
assign ( residue   27 and name HN   ) ( residue   28 and name HB2  )   3.65  1.85  1.85
assign ( residue    2 and name HN   ) ( residue    2 and name HB   )   2.87  1.07  1.07
assign ( residue    2 and name HN   ) ( residue    3 and name HN   )   3.20  1.40  1.40
assign ( residue    1 and name HB1  ) ( residue    2 and name HN   )   2.57  0.77  0.77
assign ( residue    1 and name HB2  ) ( residue    2 and name HN   )   2.41  0.62  0.62
assign ( residue    2 and name HN   ) ( residue   29 and name HD1  )   3.49  1.70  1.70
assign ( residue    2 and name HN   ) ( residue   28 and name HA   )   3.20  1.41  1.41
assign ( residue    2 and name HN   ) ( residue   27 and name HG2# )   2.65  0.85  0.85
assign ( residue    2 and name HN   ) ( residue    2 and name HG1# )   2.52  0.72  0.72
assign ( residue    2 and name HN   ) ( residue    2 and name HG2# )   2.39  0.59  0.59
assign ( residue    2 and name HN   ) ( residue   27 and name HB   )   3.65  1.85  1.85
assign ( residue    2 and name HN   ) ( residue   29 and name HD2  )   3.65  1.85  1.85
assign ( residue    1 and name HA   ) ( residue    2 and name HN   )   2.28  0.49  0.49
assign ( residue    2 and name HN   ) ( residue   30 and name HA   )   3.65  1.85  1.85
assign ( residue    2 and name HN   ) ( residue   29 and name HA   )   2.49  0.70  0.70
assign ( residue    1 and name HD1  ) ( residue    2 and name HN   )   3.65  1.85  1.85
assign ( residue    2 and name HN   ) ( residue   27 and name HA   )   3.28  1.48  1.48
assign ( residue    4 and name HN   ) ( residue   27 and name HN   )   3.31  1.51  1.51
assign ( residue   27 and name HN   ) ( residue   28 and name HG   )   3.05  1.25  1.25
assign ( residue   26 and name HD#  ) ( residue   27 and name HN   )   3.02  1.22  1.22
assign ( residue   27 and name HN   ) ( residue   27 and name HB   )   2.42  0.62  0.62
assign ( residue   26 and name HA   ) ( residue   27 and name HN   )   2.22  0.42  0.42
assign ( residue   26 and name HB2  ) ( residue   27 and name HN   )   2.75  0.95  0.95
assign ( residue   26 and name HB1  ) ( residue   27 and name HN   )   2.57  0.77  0.77
assign ( residue   27 and name HN   ) ( residue   28 and name HD1# )   3.54  1.74  1.74
assign ( residue    3 and name HN   ) ( residue   74 and name HD22 )   3.59  1.79  1.79
assign ( residue    3 and name HN   ) ( residue   28 and name HN   )   3.55  1.75  1.75
assign ( residue    3 and name HN   ) ( residue   75 and name HA1  )   3.65  1.85  1.85
assign ( residue    2 and name HA   ) ( residue    3 and name HN   )   2.27  0.47  0.47
assign ( residue    3 and name HN   ) ( residue   74 and name HA   )   2.32  0.52  0.52
assign ( residue    3 and name HN   ) ( residue   27 and name HG2# )   2.91  1.11  1.11
assign ( residue    2 and name HB   ) ( residue    3 and name HN   )   2.35  0.55  0.55
assign ( residue    2 and name HG2# ) ( residue    3 and name HN   )   2.57  0.76  0.76
assign ( residue    3 and name HN   ) ( residue   75 and name HN   )   2.71  0.91  0.91
assign ( residue    3 and name HN   ) ( residue    4 and name HN   )   3.20  1.40  1.40
assign ( residue    3 and name HN   ) ( residue   75 and name HA2  )   3.49  1.70  1.70
assign ( residue    3 and name HN   ) ( residue    4 and name HG12 )   3.65  1.85  1.85
assign ( residue   35 and name HA   ) ( residue   37 and name HN   )   3.09  1.29  1.29
assign ( residue   34 and name HB   ) ( residue   37 and name HN   )   3.53  1.74  1.74
assign ( residue   34 and name HA   ) ( residue   37 and name HN   )   2.75  0.95  0.95
assign ( residue   35 and name HN   ) ( residue   37 and name HN   )   3.11  1.31  1.31
assign ( residue   37 and name HN   ) ( residue   37 and name HB   )   2.38  0.58  0.58
assign ( residue   36 and name HB   ) ( residue   37 and name HN   )   2.86  1.06  1.06
assign ( residue   36 and name HG2# ) ( residue   37 and name HN   )   3.01  1.21  1.21
assign ( residue   37 and name HN   ) ( residue   39 and name HN   )   2.93  1.13  1.13
assign ( residue   36 and name HG1# ) ( residue   37 and name HN   )   3.01  1.21  1.21
assign ( residue   67 and name HN   ) ( residue   70 and name HN   )   3.53  1.73  1.73
assign ( residue   23 and name HN   ) ( residue   23 and name HG2# )   2.93  1.14  1.14
assign ( residue   30 and name HG   ) ( residue   67 and name HN   )   3.65  1.85  1.85
assign ( residue   67 and name HN   ) ( residue   72 and name HB2  )   3.65  1.85  1.85
assign ( residue   22 and name HE21 ) ( residue   23 and name HN   )   3.65  1.85  1.85
assign ( residue   66 and name HA   ) ( residue   67 and name HN   )   2.38  0.58  0.58
assign ( residue   22 and name HB2  ) ( residue   23 and name HN   )   2.34  0.53  0.53
assign ( residue   67 and name HN   ) ( residue   67 and name HG   )   2.72  0.92  0.92
assign ( residue    8 and name HN   ) ( residue   23 and name HN   )   3.32  1.51  1.51
assign ( residue   33 and name HA   ) ( residue   67 and name HN   )   2.61  0.81  0.81
assign ( residue   67 and name HN   ) ( residue   67 and name HD1# )   2.83  1.03  1.03
assign ( residue   22 and name HG1  ) ( residue   23 and name HN   )   2.88  1.08  1.08
assign ( residue   33 and name HB1  ) ( residue   67 and name HN   )   3.16  1.36  1.36
assign ( residue   23 and name HN   ) ( residue   24 and name HN   )   3.18  1.38  1.38
assign ( residue   32 and name HN   ) ( residue   67 and name HN   )   3.49  1.69  1.69
assign ( residue   67 and name HN   ) ( residue   67 and name HB2  )   2.61  0.81  0.81
assign ( residue   33 and name HN   ) ( residue   67 and name HN   )   3.16  1.36  1.36
assign ( residue   34 and name HA   ) ( residue   67 and name HN   )   3.65  1.85  1.85
assign ( residue    7 and name HE22 ) ( residue   23 and name HN   )   3.47  1.67  1.67
assign ( residue   67 and name HN   ) ( residue   69 and name HB1  )   3.43  1.63  1.63
assign ( residue   67 and name HN   ) ( residue   68 and name HB#  )   3.16  1.36  1.36
assign ( residue   51 and name HE1  ) ( residue   52 and name HN   )   3.44  1.64  1.64
assign ( residue   52 and name HN   ) ( residue   52 and name HE22 )   3.55  1.75  1.75
assign ( residue   49 and name HA   ) ( residue   52 and name HN   )   2.67  0.88  0.88
assign ( residue   51 and name HA   ) ( residue   52 and name HN   )   2.65  0.86  0.86
assign ( residue   52 and name HN   ) ( residue   52 and name HB1  )   2.35  0.55  0.55
assign ( residue   51 and name HE2  ) ( residue   52 and name HN   )   3.45  1.65  1.65
assign ( residue   51 and name HN   ) ( residue   52 and name HN   )   2.30  0.50  0.50
assign ( residue   52 and name HN   ) ( residue   52 and name HG2  )   3.05  1.25  1.25
assign ( residue   50 and name HN   ) ( residue   52 and name HN   )   2.99  1.19  1.19
assign ( residue   51 and name HD1  ) ( residue   52 and name HN   )   2.54  0.74  0.74
assign ( residue   51 and name HB2  ) ( residue   52 and name HN   )   2.72  0.92  0.92
assign ( residue   52 and name HN   ) ( residue   52 and name HE21 )   3.13  1.33  1.33
assign ( residue   49 and name HB#  ) ( residue   52 and name HN   )   3.08  1.28  1.28
assign ( residue   52 and name HN   ) ( residue   53 and name HA   )   3.61  1.81  1.81
assign ( residue   59 and name HA   ) ( residue   61 and name HN   )   3.47  1.67  1.67
assign ( residue   60 and name HN   ) ( residue   61 and name HN   )   3.05  1.25  1.25
assign ( residue   61 and name HN   ) ( residue   62 and name HN   )   3.31  1.51  1.51
assign ( residue   61 and name HN   ) ( residue   61 and name HG2# )   2.49  0.70  0.70
assign ( residue   56 and name HB1  ) ( residue   61 and name HN   )   3.17  1.37  1.37
assign ( residue   56 and name HB2  ) ( residue   61 and name HN   )   3.49  1.69  1.69
assign ( residue   61 and name HN   ) ( residue   61 and name HG12 )   2.49  0.70  0.70
assign ( residue   55 and name HB2  ) ( residue   61 and name HN   )   3.32  1.52  1.52
assign ( residue   60 and name HA   ) ( residue   61 and name HN   )   2.33  0.53  0.53
assign ( residue   61 and name HN   ) ( residue   61 and name HD1# )   2.57  0.76  0.76
assign ( residue   59 and name HB   ) ( residue   61 and name HN   )   3.27  1.47  1.47
assign ( residue   55 and name HB1  ) ( residue   61 and name HN   )   3.65  1.85  1.85
assign ( residue   38 and name HN   ) ( residue   40 and name HN   )   3.16  1.36  1.36
assign ( residue   40 and name HN   ) ( residue   42 and name HB1  )   3.57  1.77  1.77
assign ( residue   37 and name HA   ) ( residue   40 and name HN   )   2.82  1.01  1.01
assign ( residue   40 and name HN   ) ( residue   41 and name HN   )   2.47  0.67  0.67
assign ( residue   36 and name HA   ) ( residue   40 and name HN   )   2.90  1.10  1.10
assign ( residue   40 and name HN   ) ( residue   40 and name HB2  )   2.77  0.97  0.97
assign ( residue   40 and name HN   ) ( residue   40 and name HB1  )   2.49  0.69  0.69
assign ( residue   38 and name HE2  ) ( residue   40 and name HN   )   3.62  1.82  1.82
assign ( residue   39 and name HG2# ) ( residue   40 and name HN   )   2.82  1.01  1.01
assign ( residue   68 and name HN   ) ( residue   68 and name HA   )   2.31  0.51  0.51
assign ( residue   67 and name HN   ) ( residue   68 and name HN   )   2.39  0.60  0.60
assign ( residue   68 and name HN   ) ( residue   69 and name HN   )   2.51  0.71  0.71
assign ( residue   67 and name HD1# ) ( residue   68 and name HN   )   3.64  1.84  1.84
assign ( residue   68 and name HN   ) ( residue   69 and name HB1  )   3.36  1.56  1.56
assign ( residue   68 and name HN   ) ( residue   68 and name HB#  )   2.26  0.46  0.46
assign ( residue   39 and name HG1# ) ( residue   40 and name HN   )   2.82  1.01  1.01
assign ( residue   68 and name HN   ) ( residue   72 and name HN   )   3.43  1.63  1.63
assign ( residue   25 and name HN   ) ( residue   26 and name HB2  )   3.65  1.85  1.85
assign ( residue   30 and name HD1# ) ( residue   68 and name HN   )   3.65  1.85  1.85
assign ( residue   68 and name HN   ) ( residue   72 and name HG1  )   3.65  1.85  1.85
assign ( residue    6 and name HN   ) ( residue   25 and name HN   )   3.38  1.57  1.57
assign ( residue   25 and name HN   ) ( residue   26 and name HD#  )   3.22  1.43  1.43
assign ( residue   24 and name HA   ) ( residue   25 and name HN   )   2.14  0.35  0.35
assign ( residue   24 and name HD2# ) ( residue   25 and name HN   )   2.76  0.97  0.97
assign ( residue    5 and name HA   ) ( residue   25 and name HN   )   3.26  1.46  1.46
assign ( residue   25 and name HN   ) ( residue   25 and name HB   )   2.28  0.48  0.48
assign ( residue   24 and name HB1  ) ( residue   25 and name HN   )   2.47  0.68  0.68
assign ( residue   24 and name HB2  ) ( residue   25 and name HN   )   2.84  1.04  1.04
assign ( residue   25 and name HN   ) ( residue   26 and name HN   )   3.07  1.27  1.27
assign ( residue   14 and name HN   ) ( residue   14 and name HG2  )   2.57  0.77  0.77
assign ( residue   13 and name HA   ) ( residue   14 and name HN   )   2.61  0.81  0.81
assign ( residue   14 and name HN   ) ( residue   14 and name HB1  )   2.86  1.06  1.06
assign ( residue   14 and name HN   ) ( residue   14 and name HB2  )   2.55  0.75  0.75
assign ( residue   63 and name HA   ) ( residue   65 and name HN   )   2.81  1.01  1.01
assign ( residue   65 and name HN   ) ( residue   65 and name HB2  )   2.55  0.75  0.75
assign ( residue   11 and name HB1  ) ( residue   14 and name HN   )   2.68  0.88  0.88
assign ( residue   81 and name HN   ) ( residue   82 and name HN   )   3.10  1.30  1.30
assign ( residue   34 and name HG1# ) ( residue   65 and name HN   )   3.30  1.50  1.50
assign ( residue   82 and name HN   ) ( residue   82 and name HB2  )   2.24  0.44  0.44
assign ( residue   64 and name HA   ) ( residue   65 and name HN   )   2.66  0.87  0.87
assign ( residue   82 and name HN   ) ( residue   82 and name HD1# )   3.30  1.50  1.50
assign ( residue   34 and name HG2# ) ( residue   65 and name HN   )   3.30  1.50  1.50
assign ( residue   81 and name HA   ) ( residue   82 and name HN   )   2.16  0.36  0.36
assign ( residue   65 and name HN   ) ( residue   66 and name HA   )   3.56  1.76  1.76
assign ( residue   77 and name HN   ) ( residue   77 and name HB   )   2.46  0.66  0.66
assign ( residue   53 and name HN   ) ( residue   82 and name HN   )   3.43  1.64  1.64
assign ( residue   65 and name HN   ) ( residue   65 and name HD22 )   3.32  1.52  1.52
assign ( residue   65 and name HN   ) ( residue   65 and name HD21 )   2.95  1.15  1.15
assign ( residue   75 and name HA1  ) ( residue   77 and name HN   )   3.65  1.85  1.85
assign ( residue   20 and name HN   ) ( residue   21 and name HA1  )   3.27  1.47  1.47
assign ( residue   77 and name HN   ) ( residue   77 and name HG2# )   2.82  1.02  1.02
assign ( residue   76 and name HA   ) ( residue   77 and name HN   )   2.14  0.34  0.34
assign ( residue   57 and name HN   ) ( residue   77 and name HN   )   3.44  1.64  1.64
assign ( residue   77 and name HN   ) ( residue   77 and name HG1# )   2.82  1.02  1.02
assign ( residue   16 and name HG1  ) ( residue   17 and name HN   )   2.95  1.15  1.15
assign ( residue   17 and name HN   ) ( residue   19 and name HN   )   3.16  1.36  1.36
assign ( residue   16 and name HB1  ) ( residue   17 and name HN   )   3.20  1.40  1.40
assign ( residue   16 and name HA   ) ( residue   17 and name HN   )   2.50  0.70  0.70
assign ( residue   16 and name HN   ) ( residue   17 and name HN   )   3.14  1.34  1.34
assign ( residue   16 and name HG2  ) ( residue   17 and name HN   )   2.87  1.07  1.07
assign ( residue   17 and name HN   ) ( residue   17 and name HB1  )   2.73  0.93  0.93
assign ( residue   20 and name HN   ) ( residue   21 and name HA2  )   3.08  1.28  1.28
assign ( residue    9 and name HD2  ) ( residue   20 and name HN   )   3.65  1.85  1.85
assign ( residue   11 and name HE#  ) ( residue   82 and name HN   )   2.78  0.99  0.99
assign ( residue   56 and name HA   ) ( residue   77 and name HN   )   3.62  1.82  1.82
assign ( residue    6 and name HN   ) ( residue   26 and name HD#  )   3.59  1.78  1.78
assign ( residue   77 and name HN   ) ( residue   78 and name HD1# )   2.93  1.14  1.14
assign ( residue    6 and name HN   ) ( residue    7 and name HA   )   3.45  1.65  1.65
assign ( residue    6 and name HN   ) ( residue   24 and name HA   )   3.60  1.80  1.80
assign ( residue   20 and name HN   ) ( residue   22 and name HE21 )   2.74  0.94  0.94
assign ( residue    6 and name HN   ) ( residue   24 and name HB1  )   3.18  1.39  1.39
assign ( residue   20 and name HN   ) ( residue   20 and name HD21 )   2.87  1.07  1.07
assign ( residue    6 and name HN   ) ( residue   24 and name HB2  )   2.64  0.85  0.85
assign ( residue    5 and name HA   ) ( residue    6 and name HN   )   2.26  0.47  0.47
assign ( residue    6 and name HN   ) ( residue   24 and name HN   )   2.50  0.70  0.70
assign ( residue    5 and name HB2  ) ( residue    6 and name HN   )   2.74  0.94  0.94
assign ( residue    5 and name HG2  ) ( residue    6 and name HN   )   3.26  1.46  1.46
assign ( residue    6 and name HN   ) ( residue    6 and name HB   )   2.41  0.62  0.62
assign ( residue    6 and name HN   ) ( residue   25 and name HA   )   2.85  1.05  1.05
assign ( residue    5 and name HN   ) ( residue   77 and name HN   )   3.39  1.59  1.59
assign ( residue    9 and name HB1  ) ( residue   82 and name HN   )   3.09  1.28  1.28
assign ( residue   20 and name HN   ) ( residue   21 and name HN   )   2.47  0.67  0.67
assign ( residue   20 and name HN   ) ( residue   20 and name HB2  )   2.59  0.79  0.79
assign ( residue   19 and name HA   ) ( residue   20 and name HN   )   2.28  0.48  0.48
assign ( residue   59 and name HN   ) ( residue   61 and name HN   )   3.44  1.64  1.64
assign ( residue   56 and name HB2  ) ( residue   59 and name HN   )   3.46  1.66  1.66
assign ( residue   56 and name HD#  ) ( residue   59 and name HN   )   3.53  1.73  1.73
assign ( residue   57 and name HN   ) ( residue   59 and name HN   )   2.99  1.19  1.19
assign ( residue   58 and name HA2  ) ( residue   59 and name HN   )   2.62  0.83  0.83
assign ( residue   55 and name HG1  ) ( residue   59 and name HN   )   2.66  0.87  0.87
assign ( residue   58 and name HN   ) ( residue   59 and name HN   )   2.49  0.70  0.70
assign ( residue   59 and name HN   ) ( residue   60 and name HD#  )   3.43  1.64  1.64
assign ( residue   55 and name HA   ) ( residue   59 and name HN   )   2.80  1.00  1.00
assign ( residue   59 and name HN   ) ( residue   59 and name HB   )   2.44  0.64  0.64
assign ( residue   57 and name HB2  ) ( residue   59 and name HN   )   3.07  1.27  1.27
assign ( residue   56 and name HN   ) ( residue   59 and name HN   )   2.51  0.71  0.71
assign ( residue   59 and name HN   ) ( residue   61 and name HG2# )   3.05  1.25  1.25
assign ( residue   56 and name HB1  ) ( residue   59 and name HN   )   3.07  1.27  1.27
assign ( residue   59 and name HN   ) ( residue   59 and name HG11 )   2.38  0.58  0.58
assign ( residue   55 and name HG2  ) ( residue   59 and name HN   )   2.76  0.96  0.96
assign ( residue   55 and name HE21 ) ( residue   59 and name HN   )   3.34  1.53  1.53
assign ( residue   43 and name HN   ) ( residue   44 and name HB#  )   2.91  1.12  1.12
assign ( residue   40 and name HN   ) ( residue   43 and name HN   )   3.34  1.53  1.53
assign ( residue   41 and name HG2# ) ( residue   43 and name HN   )   3.34  1.53  1.53
assign ( residue   42 and name HB2  ) ( residue   43 and name HN   )   3.01  1.21  1.21
assign ( residue   43 and name HN   ) ( residue   43 and name HA   )   2.36  0.56  0.56
assign ( residue   42 and name HB1  ) ( residue   43 and name HN   )   2.56  0.76  0.76
assign ( residue   42 and name HN   ) ( residue   43 and name HN   )   2.44  0.64  0.64
assign ( residue   43 and name HN   ) ( residue   45 and name HG2# )   3.45  1.65  1.65
assign ( residue   43 and name HN   ) ( residue   44 and name HA   )   3.45  1.65  1.65
assign ( residue   43 and name HN   ) ( residue   46 and name HN   )   3.22  1.42  1.42
assign ( residue   41 and name HN   ) ( residue   41 and name HG12 )   2.80  1.00  1.00
assign ( residue   38 and name HN   ) ( residue   41 and name HN   )   3.34  1.54  1.54
assign ( residue   40 and name HB1  ) ( residue   41 and name HN   )   2.89  1.10  1.10
assign ( residue   41 and name HN   ) ( residue   41 and name HG11 )   2.62  0.83  0.83
assign ( residue   41 and name HN   ) ( residue   44 and name HN   )   3.20  1.40  1.40
assign ( residue   41 and name HN   ) ( residue   43 and name HN   )   2.94  1.14  1.14
assign ( residue   41 and name HN   ) ( residue   42 and name HB1  )   3.30  1.50  1.50
assign ( residue   41 and name HN   ) ( residue   41 and name HB   )   2.42  0.62  0.62
assign ( residue   41 and name HN   ) ( residue   52 and name HE22 )   3.37  1.57  1.57
assign ( residue   41 and name HN   ) ( residue   42 and name HA   )   3.57  1.76  1.76
assign ( residue   43 and name HN   ) ( residue   46 and name HA2  )   3.58  1.78  1.78
assign ( residue   40 and name HB2  ) ( residue   41 and name HN   )   3.01  1.22  1.22
assign ( residue   41 and name HN   ) ( residue   52 and name HE21 )   3.43  1.63  1.63
assign ( residue   39 and name HA   ) ( residue   41 and name HN   )   3.21  1.41  1.41
assign ( residue   39 and name HN   ) ( residue   52 and name HE22 )   3.30  1.50  1.50
assign ( residue    5 and name HN   ) ( residue   26 and name HN   )   3.32  1.52  1.52
assign ( residue   38 and name HA   ) ( residue   41 and name HN   )   2.87  1.07  1.07
assign ( residue   39 and name HN   ) ( residue   42 and name HB1  )   3.40  1.60  1.60
assign ( residue   37 and name HA   ) ( residue   39 and name HN   )   3.18  1.39  1.39
assign ( residue   38 and name HB1  ) ( residue   39 and name HN   )   2.95  1.15  1.15
assign ( residue   39 and name HN   ) ( residue   39 and name HG1# )   2.82  1.02  1.02
assign ( residue   38 and name HB2  ) ( residue   39 and name HN   )   2.87  1.07  1.07
assign ( residue   38 and name HN   ) ( residue   39 and name HN   )   2.46  0.66  0.66
assign ( residue    4 and name HN   ) ( residue    5 and name HN   )   3.22  1.42  1.42
assign ( residue   36 and name HA   ) ( residue   39 and name HN   )   2.84  1.04  1.04
assign ( residue   39 and name HN   ) ( residue   39 and name HG2# )   2.82  1.02  1.02
assign ( residue   39 and name HN   ) ( residue   40 and name HN   )   2.37  0.57  0.57
assign ( residue   38 and name HE1  ) ( residue   39 and name HN   )   3.32  1.52  1.52
assign ( residue   39 and name HN   ) ( residue   41 and name HN   )   3.09  1.28  1.28
assign ( residue   38 and name HE2  ) ( residue   39 and name HN   )   3.39  1.59  1.59
assign ( residue   39 and name HN   ) ( residue   40 and name HB1  )   3.48  1.68  1.68
assign ( residue   36 and name HN   ) ( residue   39 and name HN   )   3.43  1.64  1.64
assign ( residue    5 and name HN   ) ( residue   76 and name HA   )   3.46  1.66  1.66
assign ( residue    5 and name HN   ) ( residue    5 and name HG2  )   3.11  1.31  1.31
assign ( residue    5 and name HN   ) ( residue    6 and name HA   )   3.47  1.67  1.67
assign ( residue    4 and name HB   ) ( residue    5 and name HN   )   2.40  0.60  0.60
assign ( residue    4 and name HA   ) ( residue    5 and name HN   )   2.28  0.49  0.49
assign ( residue   18 and name HN   ) ( residue   45 and name HA   )   2.49  0.69  0.69
assign ( residue   18 and name HN   ) ( residue   18 and name HG2  )   2.68  0.88  0.88
assign ( residue   18 and name HN   ) ( residue   45 and name HG2# )   2.73  0.93  0.93
assign ( residue   18 and name HN   ) ( residue   18 and name HG1  )   2.64  0.85  0.85
assign ( residue   18 and name HN   ) ( residue   46 and name HA1  )   3.65  1.85  1.85
assign ( residue    5 and name HN   ) ( residue   78 and name HN   )   2.84  1.04  1.04
assign ( residue   17 and name HA   ) ( residue   18 and name HN   )   2.28  0.49  0.49
assign ( residue    5 and name HN   ) ( residue    5 and name HB2  )   2.66  0.86  0.86
assign ( residue   18 and name HN   ) ( residue   18 and name HB1  )   2.78  0.98  0.98
assign ( residue   18 and name HN   ) ( residue   45 and name HB   )   2.55  0.75  0.75
assign ( residue   18 and name HN   ) ( residue   18 and name HB2  )   2.87  1.07  1.07
assign ( residue   18 and name HN   ) ( residue   19 and name HG   )   3.00  1.20  1.20
assign ( residue   17 and name HN   ) ( residue   18 and name HN   )   3.18  1.39  1.39
assign ( residue   63 and name HN   ) ( residue   64 and name HA   )   3.61  1.81  1.81
assign ( residue   17 and name HB1  ) ( residue   18 and name HN   )   2.74  0.94  0.94
assign ( residue   18 and name HN   ) ( residue   19 and name HB2  )   3.65  1.85  1.85
assign ( residue   18 and name HN   ) ( residue   19 and name HD2# )   2.87  1.07  1.07
assign ( residue   18 and name HN   ) ( residue   19 and name HN   )   2.82  1.01  1.01
assign ( residue   34 and name HG2# ) ( residue   63 and name HN   )   3.53  1.73  1.73
assign ( residue   30 and name HN   ) ( residue   30 and name HB2  )   2.49  0.70  0.70
assign ( residue   29 and name HA   ) ( residue   30 and name HN   )   2.30  0.50  0.50
assign ( residue   30 and name HN   ) ( residue   30 and name HD1# )   2.95  1.15  1.15
assign ( residue    2 and name HG2# ) ( residue   30 and name HN   )   3.01  1.21  1.21
assign ( residue   30 and name HN   ) ( residue   32 and name HN   )   3.11  1.30  1.30
assign ( residue   29 and name HG2  ) ( residue   30 and name HN   )   3.38  1.57  1.57
assign ( residue    2 and name HN   ) ( residue   30 and name HN   )   3.03  1.24  1.24
assign ( residue   29 and name HB2  ) ( residue   30 and name HN   )   2.57  0.77  0.77
assign ( residue   30 and name HN   ) ( residue   30 and name HB1  )   2.28  0.48  0.48
assign ( residue   29 and name HD1  ) ( residue   30 and name HN   )   3.65  1.85  1.85
assign ( residue    1 and name HA   ) ( residue   30 and name HN   )   2.81  1.01  1.01
assign ( residue   53 and name HN   ) ( residue   82 and name HA   )   2.97  1.17  1.17
assign ( residue   53 and name HN   ) ( residue   83 and name HN   )   3.16  1.37  1.37
assign ( residue   53 and name HN   ) ( residue   54 and name HA   )   3.54  1.74  1.74
assign ( residue   53 and name HN   ) ( residue   80 and name HA   )   3.33  1.53  1.53
assign ( residue   53 and name HN   ) ( residue   53 and name HB2  )   2.49  0.69  0.69
assign ( residue   52 and name HA   ) ( residue   53 and name HN   )   2.26  0.46  0.46
assign ( residue   52 and name HN   ) ( residue   53 and name HN   )   3.16  1.36  1.36
assign ( residue   62 and name HN   ) ( residue   65 and name HN   )   3.58  1.78  1.78
assign ( residue   62 and name HN   ) ( residue   65 and name HB1  )   3.65  1.85  1.85
assign ( residue   34 and name HB   ) ( residue   62 and name HN   )   3.44  1.64  1.64
assign ( residue   61 and name HB   ) ( residue   62 and name HN   )   2.44  0.64  0.64
assign ( residue   61 and name HG12 ) ( residue   62 and name HN   )   3.05  1.25  1.25
assign ( residue   61 and name HA   ) ( residue   62 and name HN   )   2.34  0.54  0.54
assign ( residue   62 and name HN   ) ( residue   62 and name HB2  )   2.93  1.13  1.13
assign ( residue   34 and name HG1# ) ( residue   62 and name HN   )   3.03  1.23  1.23
assign ( residue   62 and name HN   ) ( residue   65 and name HB2  )   3.23  1.43  1.43
assign ( residue   34 and name HG2# ) ( residue   62 and name HN   )   3.03  1.23  1.23
assign ( residue   71 and name HB2  ) ( residue   73 and name HN   )   3.41  1.62  1.62
assign ( residue   72 and name HA   ) ( residue   73 and name HN   )   2.18  0.38  0.38
assign ( residue   56 and name HE#  ) ( residue   73 and name HN   )   3.39  1.59  1.59
assign ( residue   72 and name HN   ) ( residue   73 and name HN   )   3.01  1.21  1.21
assign ( residue   73 and name HN   ) ( residue   73 and name HB#  )   2.24  0.44  0.44
assign ( residue   30 and name HD1# ) ( residue   73 and name HN   )   3.04  1.24  1.24
assign ( residue   71 and name HB1  ) ( residue   73 and name HN   )   3.41  1.62  1.62
assign ( residue   34 and name HN   ) ( residue   65 and name HB1  )   3.47  1.68  1.68
assign ( residue   34 and name HN   ) ( residue   61 and name HD1# )   3.65  1.85  1.85
assign ( residue   33 and name HA   ) ( residue   34 and name HN   )   2.40  0.61  0.61
assign ( residue   34 and name HN   ) ( residue   35 and name HA   )   3.61  1.80  1.80
assign ( residue   33 and name HB1  ) ( residue   34 and name HN   )   2.88  1.08  1.08
assign ( residue   34 and name HN   ) ( residue   34 and name HB   )   2.93  1.14  1.14
assign ( residue   34 and name HN   ) ( residue   66 and name HA   )   2.51  0.71  0.71
assign ( residue   34 and name HN   ) ( residue   34 and name HG2# )   2.87  1.07  1.07
assign ( residue   33 and name HN   ) ( residue   34 and name HN   )   3.16  1.36  1.36
assign ( residue   33 and name HB2  ) ( residue   34 and name HN   )   2.70  0.90  0.90
assign ( residue   34 and name HN   ) ( residue   67 and name HN   )   3.03  1.23  1.23
assign ( residue   34 and name HN   ) ( residue   65 and name HN   )   3.38  1.58  1.58
assign ( residue   55 and name HN   ) ( residue   79 and name HA   )   3.27  1.47  1.47
assign ( residue   33 and name HG2  ) ( residue   34 and name HN   )   3.01  1.22  1.22
assign ( residue   55 and name HN   ) ( residue   80 and name HN   )   3.36  1.55  1.55
assign ( residue   55 and name HN   ) ( residue   61 and name HG2# )   3.65  1.85  1.85
assign ( residue   55 and name HN   ) ( residue   80 and name HA   )   2.84  1.04  1.04
assign ( residue   55 and name HN   ) ( residue   79 and name HD2  )   3.41  1.61  1.61
assign ( residue   55 and name HN   ) ( residue   55 and name HB1  )   2.58  0.78  0.78
assign ( residue   55 and name HN   ) ( residue   55 and name HG1  )   3.26  1.46  1.46
assign ( residue   54 and name HA   ) ( residue   55 and name HN   )   2.32  0.52  0.52
assign ( residue   55 and name HN   ) ( residue   55 and name HB2  )   2.55  0.75  0.75
assign ( residue   55 and name HN   ) ( residue   79 and name HB2  )   2.85  1.05  1.05
assign ( residue   54 and name HN   ) ( residue   55 and name HN   )   3.16  1.36  1.36
assign ( residue   54 and name HB1  ) ( residue   55 and name HN   )   2.64  0.84  0.84
assign ( residue   55 and name HN   ) ( residue   61 and name HD1# )   3.01  1.21  1.21
assign ( residue   55 and name HN   ) ( residue   56 and name HB2  )   3.65  1.85  1.85
assign ( residue   34 and name HN   ) ( residue   65 and name HA   )   3.65  1.85  1.85
assign ( residue   69 and name HN   ) ( residue   69 and name HB1  )   2.34  0.53  0.53
assign ( residue    4 and name HN   ) ( residue   27 and name HA   )   2.48  0.68  0.68
assign ( residue    4 and name HN   ) ( residue   26 and name HB1  )   3.65  1.85  1.85
assign ( residue    4 and name HN   ) ( residue   26 and name HN   )   2.67  0.87  0.87
assign ( residue    4 and name HN   ) ( residue    4 and name HG12 )   2.48  0.68  0.68
assign ( residue    4 and name HN   ) ( residue    4 and name HG2# )   2.61  0.81  0.81
assign ( residue    3 and name HA   ) ( residue    4 and name HN   )   2.22  0.43  0.43
assign ( residue    4 and name HN   ) ( residue   27 and name HB   )   3.65  1.85  1.85
assign ( residue    4 and name HN   ) ( residue    4 and name HG11 )   2.57  0.76  0.76
assign ( residue    4 and name HN   ) ( residue   76 and name HB#  )   3.55  1.75  1.75
assign ( residue    4 and name HN   ) ( residue    4 and name HB   )   2.85  1.05  1.05
assign ( residue    4 and name HN   ) ( residue   27 and name HG2# )   2.93  1.13  1.13
assign ( residue    4 and name HN   ) ( residue   75 and name HN   )   3.32  1.51  1.51
assign ( residue    4 and name HN   ) ( residue   26 and name HB2  )   3.32  1.52  1.52
assign ( residue    4 and name HN   ) ( residue   76 and name HN   )   3.47  1.67  1.67
assign ( residue   66 and name HA   ) ( residue   69 and name HN   )   3.33  1.53  1.53
assign ( residue   34 and name HN   ) ( residue   36 and name HN   )   3.21  1.41  1.41
assign ( residue   17 and name HB1  ) ( residue   47 and name HN   )   3.30  1.50  1.50
assign ( residue   42 and name HB2  ) ( residue   47 and name HN   )   3.54  1.74  1.74
assign ( residue   34 and name HA   ) ( residue   36 and name HN   )   2.91  1.11  1.11
assign ( residue   36 and name HN   ) ( residue   36 and name HG1# )   2.66  0.86  0.86
assign ( residue   47 and name HN   ) ( residue   52 and name HE21 )   3.65  1.85  1.85
assign ( residue   45 and name HN   ) ( residue   47 and name HN   )   2.91  1.11  1.11
assign ( residue   46 and name HA1  ) ( residue   47 and name HN   )   2.65  0.85  0.85
assign ( residue   47 and name HN   ) ( residue   47 and name HG1  )   2.80  1.00  1.00
assign ( residue   19 and name HN   ) ( residue   19 and name HB2  )   2.59  0.79  0.79
assign ( residue   36 and name HN   ) ( residue   37 and name HN   )   2.38  0.58  0.58
assign ( residue   47 and name HN   ) ( residue   47 and name HB1  )   2.39  0.60  0.60
assign ( residue   47 and name HN   ) ( residue   47 and name HG2  )   2.76  0.96  0.96
assign ( residue   42 and name HA   ) ( residue   47 and name HN   )   2.49  0.69  0.69
assign ( residue   19 and name HN   ) ( residue   19 and name HD2# )   2.48  0.68  0.68
assign ( residue   36 and name HN   ) ( residue   36 and name HG2# )   2.66  0.86  0.86
assign ( residue   41 and name HG2# ) ( residue   47 and name HN   )   2.88  1.09  1.09
assign ( residue   35 and name HA   ) ( residue   36 and name HN   )   2.68  0.88  0.88
assign ( residue   45 and name HG2# ) ( residue   47 and name HN   )   2.84  1.04  1.04
assign ( residue   33 and name HG2  ) ( residue   36 and name HN   )   2.71  0.91  0.91
assign ( residue   36 and name HN   ) ( residue   36 and name HB   )   2.82  1.02  1.02
assign ( residue   17 and name HA   ) ( residue   19 and name HN   )   3.24  1.45  1.45
assign ( residue   45 and name HA   ) ( residue   47 and name HN   )   3.32  1.52  1.52
assign ( residue   45 and name HB   ) ( residue   47 and name HN   )   3.01  1.22  1.22
assign ( residue   15 and name HG2# ) ( residue   19 and name HN   )   2.78  0.98  0.98
assign ( residue   19 and name HN   ) ( residue   19 and name HG   )   2.44  0.64  0.64
assign ( residue   18 and name HA   ) ( residue   19 and name HN   )   2.44  0.64  0.64
assign ( residue   42 and name HN   ) ( residue   47 and name HN   )   3.65  1.85  1.85
assign ( residue   11 and name HB2  ) ( residue   19 and name HN   )   3.26  1.46  1.46
assign ( residue   53 and name HA   ) ( residue   54 and name HN   )   2.26  0.46  0.46
assign ( residue   54 and name HN   ) ( residue   54 and name HB1  )   2.80  1.00  1.00
assign ( residue   53 and name HB1  ) ( residue   54 and name HN   )   2.67  0.87  0.87
assign ( residue   53 and name HB2  ) ( residue   54 and name HN   )   2.88  1.08  1.08
assign ( residue   54 and name HN   ) ( residue   54 and name HB2  )   2.60  0.80  0.80
assign ( residue   54 and name HN   ) ( residue   54 and name HD1# )   2.91  1.11  1.11
assign ( residue   54 and name HN   ) ( residue   54 and name HD2# )   2.91  1.11  1.11
assign ( residue   54 and name HN   ) ( residue   60 and name HD#  )   3.55  1.75  1.75
assign ( residue   54 and name HN   ) ( residue   61 and name HN   )   3.28  1.48  1.48
assign ( residue   54 and name HN   ) ( residue   60 and name HA   )   3.30  1.50  1.50
assign ( residue   54 and name HN   ) ( residue   81 and name HN   )   3.65  1.85  1.85
assign ( residue   56 and name HE#  ) ( residue   76 and name HN   )   3.53  1.74  1.74
assign ( residue    4 and name HA   ) ( residue   76 and name HN   )   2.45  0.65  0.65
assign ( residue   76 and name HN   ) ( residue   76 and name HA   )   2.34  0.54  0.54
assign ( residue    4 and name HG2# ) ( residue   76 and name HN   )   2.53  0.73  0.73
assign ( residue    5 and name HN   ) ( residue   76 and name HN   )   3.32  1.52  1.52
assign ( residue   75 and name HN   ) ( residue   76 and name HN   )   2.37  0.57  0.57
assign ( residue   22 and name HN   ) ( residue   22 and name HE21 )   2.93  1.13  1.13
assign ( residue   20 and name HA   ) ( residue   22 and name HN   )   3.17  1.37  1.37
assign ( residue   21 and name HA1  ) ( residue   22 and name HN   )   2.63  0.84  0.84
assign ( residue   76 and name HN   ) ( residue   76 and name HB#  )   2.19  0.39  0.39
assign ( residue    5 and name HG1  ) ( residue   76 and name HN   )   3.65  1.85  1.85
assign ( residue    3 and name HA   ) ( residue   76 and name HN   )   3.65  1.85  1.85
assign ( residue   21 and name HN   ) ( residue   22 and name HN   )   2.42  0.62  0.62
assign ( residue   20 and name HD21 ) ( residue   22 and name HN   )   3.24  1.45  1.45
assign ( residue   21 and name HA2  ) ( residue   22 and name HN   )   2.66  0.86  0.86
assign ( residue   20 and name HN   ) ( residue   22 and name HN   )   2.60  0.80  0.80
assign ( residue   22 and name HN   ) ( residue   22 and name HG2  )   2.45  0.65  0.65
assign ( residue    4 and name HG12 ) ( residue   76 and name HN   )   3.65  1.85  1.85
assign ( residue   20 and name HB2  ) ( residue   22 and name HN   )   2.87  1.07  1.07
assign ( residue    3 and name HN   ) ( residue   76 and name HN   )   3.21  1.41  1.41
assign ( residue   10 and name HA   ) ( residue   22 and name HN   )   3.35  1.55  1.55
assign ( residue    7 and name HE22 ) ( residue   22 and name HN   )   3.34  1.54  1.54
assign ( residue    4 and name HG12 ) ( residue   26 and name HN   )   3.32  1.52  1.52
assign ( residue    5 and name HG2  ) ( residue   26 and name HN   )   3.51  1.72  1.72
assign ( residue   26 and name HN   ) ( residue   26 and name HD#  )   3.11  1.31  1.31
assign ( residue    4 and name HG11 ) ( residue   26 and name HN   )   2.77  0.97  0.97
assign ( residue   25 and name HB   ) ( residue   26 and name HN   )   3.07  1.27  1.27
assign ( residue   26 and name HN   ) ( residue   26 and name HB2  )   2.62  0.83  0.83
assign ( residue    5 and name HA   ) ( residue   26 and name HN   )   2.55  0.75  0.75
assign ( residue   26 and name HN   ) ( residue   26 and name HB1  )   2.93  1.13  1.13
assign ( residue   25 and name HA   ) ( residue   26 and name HN   )   2.19  0.39  0.39
assign ( residue   32 and name HN   ) ( residue   68 and name HN   )   3.65  1.85  1.85
assign ( residue   32 and name HN   ) ( residue   67 and name HB2  )   3.33  1.53  1.53
assign ( residue   31 and name HN   ) ( residue   32 and name HN   )   2.32  0.51  0.51
assign ( residue   32 and name HN   ) ( residue   68 and name HB#  )   3.65  1.85  1.85
assign ( residue   29 and name HD2  ) ( residue   32 and name HN   )   3.24  1.45  1.45
assign ( residue   29 and name HD1  ) ( residue   32 and name HN   )   3.65  1.85  1.85
assign ( residue   30 and name HA   ) ( residue   32 and name HN   )   2.88  1.09  1.09
assign ( residue   32 and name HN   ) ( residue   32 and name HB2  )   2.80  1.00  1.00
assign ( residue   29 and name HB2  ) ( residue   32 and name HN   )   2.68  0.88  0.88
assign ( residue   29 and name HG2  ) ( residue   32 and name HN   )   2.71  0.91  0.91
assign ( residue   32 and name HN   ) ( residue   33 and name HN   )   3.26  1.46  1.46
assign ( residue   11 and name HN   ) ( residue   15 and name HG2# )   3.36  1.56  1.56
assign ( residue   49 and name HN   ) ( residue   52 and name HE21 )   3.11  1.31  1.31
assign ( residue   11 and name HN   ) ( residue   14 and name HN   )   3.65  1.85  1.85
assign ( residue   11 and name HN   ) ( residue   20 and name HD21 )   3.65  1.85  1.85
assign ( residue   48 and name HB1  ) ( residue   49 and name HN   )   2.76  0.96  0.96
assign ( residue   11 and name HN   ) ( residue   21 and name HA2  )   3.41  1.62  1.62
assign ( residue   42 and name HB2  ) ( residue   49 and name HN   )   2.96  1.16  1.16
assign ( residue   11 and name HN   ) ( residue   11 and name HB1  )   2.89  1.09  1.09
assign ( residue   38 and name HB2  ) ( residue   49 and name HN   )   2.85  1.05  1.05
assign ( residue   11 and name HN   ) ( residue   11 and name HA   )   2.36  0.56  0.56
assign ( residue   11 and name HN   ) ( residue   11 and name HG1  )   3.09  1.28  1.28
assign ( residue   11 and name HN   ) ( residue   11 and name HG2  )   3.09  1.28  1.28
assign ( residue   11 and name HN   ) ( residue   12 and name HG1  )   3.10  1.30  1.30
assign ( residue   10 and name HA   ) ( residue   11 and name HN   )   2.27  0.47  0.47
assign ( residue   10 and name HB1  ) ( residue   11 and name HN   )   2.97  1.17  1.17
assign ( residue   48 and name HA   ) ( residue   49 and name HN   )   2.36  0.56  0.56
assign ( residue   11 and name HN   ) ( residue   19 and name HB1  )   2.71  0.91  0.91
assign ( residue   11 and name HN   ) ( residue   20 and name HA   )   2.72  0.92  0.92
assign ( residue   48 and name HB2  ) ( residue   49 and name HN   )   2.57  0.77  0.77
assign ( residue   11 and name HN   ) ( residue   11 and name HB2  )   2.57  0.77  0.77
assign ( residue   11 and name HN   ) ( residue   19 and name HB2  )   2.76  0.97  0.97
assign ( residue   49 and name HN   ) ( residue   49 and name HB#  )   2.38  0.59  0.59
assign ( residue   42 and name HA   ) ( residue   49 and name HN   )   3.61  1.81  1.81
assign ( residue   38 and name HB1  ) ( residue   49 and name HN   )   3.65  1.85  1.85
assign ( residue   49 and name HN   ) ( residue   51 and name HD1  )   3.65  1.85  1.85
assign ( residue   60 and name HN   ) ( residue   61 and name HG2# )   3.41  1.62  1.62
assign ( residue   59 and name HG2# ) ( residue   60 and name HN   )   2.66  0.86  0.86
assign ( residue   55 and name HG1  ) ( residue   60 and name HN   )   3.46  1.66  1.66
assign ( residue   60 and name HN   ) ( residue   60 and name HD#  )   3.26  1.46  1.46
assign ( residue   60 and name HN   ) ( residue   60 and name HB2  )   2.68  0.88  0.88
assign ( residue   59 and name HN   ) ( residue   60 and name HN   )   3.01  1.22  1.22
assign ( residue   59 and name HA   ) ( residue   60 and name HN   )   2.44  0.64  0.64
assign ( residue   60 and name HN   ) ( residue   60 and name HB1  )   2.85  1.05  1.05
assign ( residue   59 and name HG11 ) ( residue   60 and name HN   )   3.55  1.75  1.75
assign ( residue   59 and name HG12 ) ( residue   60 and name HN   )   3.47  1.68  1.68
assign ( residue   60 and name HN   ) ( residue   61 and name HA   )   3.63  1.83  1.83
assign ( residue   79 and name HD2  ) ( residue   80 and name HN   )   3.65  1.85  1.85
assign ( residue   79 and name HB2  ) ( residue   80 and name HN   )   3.17  1.37  1.37
assign ( residue   80 and name HN   ) ( residue   80 and name HG   )   3.20  1.41  1.41
assign ( residue    7 and name HB1  ) ( residue   80 and name HN   )   2.90  1.10  1.10
assign ( residue    9 and name HD1  ) ( residue   80 and name HN   )   3.02  1.22  1.22
assign ( residue    7 and name HN   ) ( residue   80 and name HN   )   2.80  1.00  1.00
assign ( residue   80 and name HN   ) ( residue   81 and name HB#  )   3.41  1.61  1.61
assign ( residue   54 and name HA   ) ( residue   80 and name HN   )   3.39  1.59  1.59
assign ( residue   80 and name HN   ) ( residue   80 and name HB1  )   2.56  0.76  0.76
assign ( residue    7 and name HB2  ) ( residue   80 and name HN   )   2.78  0.99  0.99
assign ( residue    8 and name HN   ) ( residue   80 and name HN   )   3.34  1.53  1.53
assign ( residue   80 and name HN   ) ( residue   80 and name HB2  )   2.53  0.73  0.73
assign ( residue   79 and name HA   ) ( residue   80 and name HN   )   2.31  0.51  0.51
assign ( residue    8 and name HA   ) ( residue   80 and name HN   )   2.87  1.07  1.07
assign ( residue   78 and name HG2# ) ( residue   80 and name HN   )   3.16  1.36  1.36
assign ( residue   51 and name HB2  ) ( residue   83 and name HN   )   2.95  1.16  1.16
assign ( residue   51 and name HN   ) ( residue   83 and name HN   )   3.65  1.85  1.85
assign ( residue   82 and name HG   ) ( residue   83 and name HN   )   2.56  0.76  0.76
assign ( residue   83 and name HN   ) ( residue   83 and name HB1  )   2.69  0.89  0.89
assign ( residue   82 and name HA   ) ( residue   83 and name HN   )   2.21  0.41  0.41
assign ( residue   83 and name HN   ) ( residue   83 and name HB2  )   2.69  0.89  0.89
assign ( residue   52 and name HN   ) ( residue   83 and name HN   )   3.47  1.67  1.67
assign ( residue   57 and name HN   ) ( residue   79 and name HN   )   3.37  1.57  1.57
assign ( residue   56 and name HD#  ) ( residue   79 and name HN   )   3.61  1.81  1.81
assign ( residue   78 and name HN   ) ( residue   79 and name HN   )   3.61  1.81  1.81
assign ( residue   57 and name HN   ) ( residue   78 and name HD1# )   3.55  1.75  1.75
assign ( residue   57 and name HN   ) ( residue   57 and name HB2  )   2.69  0.89  0.89
assign ( residue   55 and name HB2  ) ( residue   79 and name HN   )   3.36  1.55  1.55
assign ( residue   56 and name HB1  ) ( residue   57 and name HN   )   3.24  1.44  1.44
assign ( residue   57 and name HN   ) ( residue   58 and name HA2  )   3.55  1.75  1.75
assign ( residue   56 and name HB2  ) ( residue   57 and name HN   )   3.07  1.27  1.27
assign ( residue   57 and name HN   ) ( residue   61 and name HG2# )   3.65  1.85  1.85
assign ( residue   56 and name HA   ) ( residue   57 and name HN   )   2.26  0.46  0.46
assign ( residue   57 and name HN   ) ( residue   78 and name HA   )   2.72  0.92  0.92
assign ( residue   57 and name HN   ) ( residue   57 and name HA   )   2.26  0.46  0.46
assign ( residue   57 and name HN   ) ( residue   57 and name HG2  )   2.41  0.61  0.61
assign ( residue   55 and name HN   ) ( residue   79 and name HN   )   2.64  0.85  0.85
assign ( residue   78 and name HB   ) ( residue   79 and name HN   )   2.83  1.03  1.03
assign ( residue   56 and name HA   ) ( residue   79 and name HN   )   2.78  0.99  0.99
assign ( residue   56 and name HB2  ) ( residue   79 and name HN   )   3.55  1.75  1.75
assign ( residue   78 and name HA   ) ( residue   79 and name HN   )   2.28  0.48  0.48
assign ( residue   57 and name HN   ) ( residue   78 and name HG2# )   3.44  1.64  1.64
assign ( residue   55 and name HB1  ) ( residue   79 and name HN   )   2.86  1.06  1.06
assign ( residue   78 and name HG2# ) ( residue   79 and name HN   )   2.50  0.70  0.70
assign ( residue   57 and name HN   ) ( residue   58 and name HA1  )   3.64  1.84  1.84
assign ( residue   54 and name HB1  ) ( residue   79 and name HN   )   3.18  1.38  1.38
assign ( residue   79 and name HN   ) ( residue   79 and name HB2  )   2.55  0.75  0.75
assign ( residue   79 and name HN   ) ( residue   80 and name HN   )   3.06  1.26  1.26
assign ( residue   56 and name HN   ) ( residue   79 and name HN   )   3.28  1.48  1.48
assign ( residue   54 and name HA   ) ( residue   79 and name HN   )   3.05  1.25  1.25
assign ( residue    7 and name HN   ) ( residue   79 and name HB2  )   3.65  1.85  1.85
assign ( residue    7 and name HN   ) ( residue    7 and name HB2  )   2.34  0.53  0.53
assign ( residue    7 and name HN   ) ( residue    7 and name HB1  )   2.60  0.80  0.80
assign ( residue    6 and name HA   ) ( residue    7 and name HN   )   2.28  0.48  0.48
assign ( residue    6 and name HN   ) ( residue    7 and name HN   )   2.99  1.19  1.19
assign ( residue    7 and name HN   ) ( residue   79 and name HA   )   2.59  0.78  0.78
assign ( residue    7 and name HN   ) ( residue    8 and name HN   )   3.20  1.40  1.40
assign ( residue   38 and name HA   ) ( residue   42 and name HN   )   3.03  1.23  1.23
assign ( residue   42 and name HN   ) ( residue   44 and name HB#  )   3.31  1.51  1.51
assign ( residue   41 and name HB   ) ( residue   42 and name HN   )   2.55  0.75  0.75
assign ( residue   42 and name HN   ) ( residue   52 and name HE22 )   2.74  0.95  0.95
assign ( residue   41 and name HG2# ) ( residue   42 and name HN   )   2.66  0.87  0.87
assign ( residue   39 and name HA   ) ( residue   42 and name HN   )   2.76  0.97  0.97
assign ( residue   38 and name HB2  ) ( residue   42 and name HN   )   3.65  1.85  1.85
assign ( residue   42 and name HN   ) ( residue   52 and name HE21 )   2.69  0.89  0.89
assign ( residue   42 and name HN   ) ( residue   42 and name HB2  )   2.44  0.64  0.64
assign ( residue   42 and name HN   ) ( residue   45 and name HG2# )   3.37  1.57  1.57
assign ( residue   42 and name HN   ) ( residue   42 and name HB1  )   2.45  0.65  0.65
assign ( residue   40 and name HN   ) ( residue   42 and name HN   )   3.18  1.39  1.39
assign ( residue   40 and name HA   ) ( residue   42 and name HN   )   3.32  1.52  1.52
assign ( residue   41 and name HD1# ) ( residue   42 and name HN   )   3.06  1.26  1.26
assign ( residue   39 and name HN   ) ( residue   42 and name HN   )   3.36  1.56  1.56
assign ( residue   55 and name HN   ) ( residue   56 and name HN   )   3.07  1.26  1.26
assign ( residue   56 and name HN   ) ( residue   58 and name HA2  )   3.58  1.78  1.78
assign ( residue   56 and name HN   ) ( residue   78 and name HA   )   3.30  1.50  1.50
assign ( residue   56 and name HN   ) ( residue   59 and name HG11 )   3.24  1.45  1.45
assign ( residue   56 and name HN   ) ( residue   59 and name HG2# )   3.09  1.29  1.29
assign ( residue   56 and name HN   ) ( residue   59 and name HA   )   3.30  1.50  1.50
assign ( residue   56 and name HN   ) ( residue   61 and name HN   )   2.80  1.00  1.00
assign ( residue   56 and name HN   ) ( residue   60 and name HD#  )   3.65  1.85  1.85
assign ( residue   55 and name HA   ) ( residue   56 and name HN   )   2.22  0.42  0.42
assign ( residue   56 and name HN   ) ( residue   61 and name HG2# )   2.60  0.80  0.80
assign ( residue   56 and name HN   ) ( residue   57 and name HN   )   3.17  1.37  1.37
assign ( residue   56 and name HN   ) ( residue   78 and name HG2# )   2.92  1.12  1.12
assign ( residue   56 and name HN   ) ( residue   79 and name HD2  )   3.65  1.85  1.85
assign ( residue   55 and name HG1  ) ( residue   56 and name HN   )   2.65  0.85  0.85
assign ( residue   56 and name HN   ) ( residue   59 and name HB   )   2.76  0.97  0.97
assign ( residue   56 and name HN   ) ( residue   56 and name HB2  )   2.70  0.90  0.90
assign ( residue   56 and name HN   ) ( residue   61 and name HD1# )   2.91  1.11  1.11
assign ( residue   56 and name HN   ) ( residue   61 and name HA   )   3.58  1.78  1.78
assign ( residue   56 and name HN   ) ( residue   56 and name HB1  )   2.57  0.77  0.77
assign ( residue   55 and name HE21 ) ( residue   56 and name HN   )   3.65  1.85  1.85
assign ( residue   26 and name HB1  ) ( residue   28 and name HN   )   3.65  1.85  1.85
assign ( residue   27 and name HB   ) ( residue   28 and name HN   )   2.93  1.13  1.13
assign ( residue   27 and name HN   ) ( residue   28 and name HN   )   3.12  1.32  1.32
assign ( residue    4 and name HG12 ) ( residue   28 and name HN   )   3.10  1.30  1.30
assign ( residue    2 and name HG2# ) ( residue   28 and name HN   )   2.77  0.97  0.97
assign ( residue    4 and name HD1# ) ( residue   28 and name HN   )   2.90  1.10  1.10
assign ( residue   27 and name HA   ) ( residue   28 and name HN   )   2.25  0.45  0.45
assign ( residue   27 and name HG2# ) ( residue   28 and name HN   )   2.42  0.62  0.62
assign ( residue    2 and name HN   ) ( residue   28 and name HN   )   2.55  0.75  0.75
assign ( residue   28 and name HN   ) ( residue   28 and name HD1# )   3.05  1.25  1.25
assign ( residue   28 and name HN   ) ( residue   28 and name HB2  )   2.51  0.71  0.71
assign ( residue    1 and name HB2  ) ( residue   28 and name HN   )   2.78  0.98  0.98
assign ( residue   28 and name HN   ) ( residue   28 and name HG   )   2.74  0.94  0.94
assign ( residue    4 and name HN   ) ( residue   28 and name HN   )   3.03  1.23  1.23
assign ( residue   26 and name HB2  ) ( residue   28 and name HN   )   3.65  1.85  1.85
assign ( residue    2 and name HA   ) ( residue   28 and name HN   )   3.50  1.70  1.70
assign ( residue    4 and name HG11 ) ( residue   28 and name HN   )   3.14  1.34  1.34
assign ( residue   77 and name HB   ) ( residue   78 and name HN   )   3.12  1.32  1.32
assign ( residue    5 and name HG1  ) ( residue   78 and name HN   )   3.65  1.85  1.85
assign ( residue   77 and name HN   ) ( residue   78 and name HN   )   3.16  1.36  1.36
assign ( residue    7 and name HN   ) ( residue   78 and name HN   )   2.95  1.15  1.15
assign ( residue   78 and name HN   ) ( residue   78 and name HD1# )   2.53  0.74  0.74
assign ( residue    5 and name HB2  ) ( residue   78 and name HN   )   2.76  0.96  0.96
assign ( residue   78 and name HN   ) ( residue   78 and name HB   )   2.40  0.60  0.60
assign ( residue   78 and name HN   ) ( residue   78 and name HG12 )   2.61  0.81  0.81
assign ( residue   77 and name HA   ) ( residue   78 and name HN   )   2.24  0.44  0.44
assign ( residue    6 and name HA   ) ( residue   78 and name HN   )   2.59  0.79  0.79
assign ( residue   77 and name HG2# ) ( residue   78 and name HN   )   3.11  1.30  1.30
assign ( residue   77 and name HG1# ) ( residue   78 and name HN   )   3.11  1.30  1.30
assign ( residue   78 and name HN   ) ( residue   78 and name HG2# )   2.88  1.08  1.08
assign ( residue   56 and name HB2  ) ( residue   78 and name HN   )   3.65  1.85  1.85
assign ( residue   22 and name HG2  ) ( residue   24 and name HN   )   3.47  1.67  1.67
assign ( residue   23 and name HA   ) ( residue   24 and name HN   )   2.29  0.49  0.49
assign ( residue    5 and name HA   ) ( residue   24 and name HN   )   3.57  1.76  1.76
assign ( residue    7 and name HA   ) ( residue   24 and name HN   )   2.71  0.91  0.91
assign ( residue   24 and name HN   ) ( residue   25 and name HN   )   3.24  1.44  1.44
assign ( residue   24 and name HN   ) ( residue   24 and name HB1  )   2.78  0.98  0.98
assign ( residue    8 and name HB   ) ( residue   24 and name HN   )   3.65  1.85  1.85
assign ( residue   22 and name HG1  ) ( residue   24 and name HN   )   3.65  1.85  1.85
assign ( residue   24 and name HN   ) ( residue   24 and name HG   )   2.53  0.73  0.73
assign ( residue   24 and name HN   ) ( residue   24 and name HB2  )   2.60  0.80  0.80
assign ( residue    8 and name HN   ) ( residue   24 and name HN   )   2.86  1.06  1.06
assign ( residue    7 and name HE21 ) ( residue   24 and name HN   )   3.65  1.85  1.85
assign ( residue    9 and name HD1  ) ( residue   81 and name HN   )   3.16  1.37  1.37
assign ( residue   81 and name HN   ) ( residue   82 and name HA   )   3.34  1.53  1.53
assign ( residue   53 and name HN   ) ( residue   81 and name HN   )   2.59  0.79  0.79
assign ( residue   80 and name HB2  ) ( residue   81 and name HN   )   2.97  1.17  1.17
assign ( residue   80 and name HA   ) ( residue   81 and name HN   )   2.28  0.48  0.48
assign ( residue   80 and name HG   ) ( residue   81 and name HN   )   2.92  1.12  1.12
assign ( residue   52 and name HA   ) ( residue   81 and name HN   )   3.20  1.40  1.40
assign ( residue   54 and name HA   ) ( residue   81 and name HN   )   2.99  1.19  1.19
assign ( residue   47 and name HE#  ) ( residue   81 and name HN   )   3.14  1.34  1.34
assign ( residue   81 and name HN   ) ( residue   81 and name HB#  )   2.42  0.62  0.62
assign ( residue   80 and name HN   ) ( residue   81 and name HN   )   3.28  1.48  1.48
assign ( residue    9 and name HG1  ) ( residue   81 and name HN   )   3.26  1.46  1.46
assign ( residue    9 and name HB1  ) ( residue   81 and name HN   )   3.65  1.85  1.85
assign ( residue   17 and name HE1  ) ( residue   47 and name HB2  )   3.12  1.32  1.32
assign ( residue   17 and name HB1  ) ( residue   17 and name HE1  )   3.45  1.66  1.66
assign ( residue   17 and name HE1  ) ( residue   47 and name HB1  )   2.69  0.89  0.89
assign ( residue   17 and name HE1  ) ( residue   47 and name HA   )   2.45  0.65  0.65
assign ( residue   16 and name HG1  ) ( residue   17 and name HE1  )   3.03  1.23  1.23
assign ( residue   17 and name HE1  ) ( residue   46 and name HA1  )   3.10  1.30  1.30
assign ( residue   17 and name HE1  ) ( residue   47 and name HN   )   3.05  1.25  1.25
assign ( residue   17 and name HN   ) ( residue   17 and name HE1  )   3.59  1.78  1.78
assign ( residue   17 and name HE1  ) ( residue   46 and name HA2  )   3.46  1.66  1.66
assign ( residue   17 and name HA   ) ( residue   17 and name HE1  )   3.32  1.52  1.52
assign ( residue    8 and name HN   ) ( residue    9 and name HD2  )   3.38  1.57  1.57
assign ( residue    8 and name HN   ) ( residue   22 and name HN   )   3.52  1.72  1.72
assign ( residue    8 and name HN   ) ( residue   23 and name HA   )   2.65  0.86  0.86
assign ( residue    8 and name HN   ) ( residue    9 and name HD1  )   3.46  1.66  1.66
assign ( residue    7 and name HA   ) ( residue    8 and name HN   )   2.25  0.45  0.45
assign ( residue    8 and name HN   ) ( residue    8 and name HG1# )   3.22  1.43  1.43
assign ( residue    8 and name HN   ) ( residue   24 and name HG   )   3.09  1.29  1.29
assign ( residue    8 and name HN   ) ( residue   22 and name HG2  )   3.07  1.26  1.26
assign ( residue    7 and name HB1  ) ( residue    8 and name HN   )   3.01  1.21  1.21
assign ( residue    1 and name HG#  ) ( residue    2 and name HN   )   2.97  1.17  1.17
assign ( residue    1 and name HG#  ) ( residue   27 and name HB   )   2.91  1.12  1.12
assign ( residue    1 and name HG#  ) ( residue   27 and name HG2# )   2.45  0.65  0.65
assign ( residue    2 and name HB   ) ( residue   74 and name HB#  )   3.11  1.31  1.31
assign ( residue    2 and name HG1# ) ( residue   74 and name HB#  )   3.32  1.52  1.52
assign ( residue    2 and name HG2# ) ( residue   74 and name HB#  )   3.57  1.77  1.77
assign ( residue    3 and name HN   ) ( residue    3 and name HB#  )   2.63  0.84  0.84
assign ( residue    3 and name HN   ) ( residue   74 and name HB#  )   3.10  1.30  1.30
assign ( residue    3 and name HB#  ) ( residue    4 and name HN   )   2.88  1.08  1.08
assign ( residue    3 and name HB#  ) ( residue   25 and name HG*  )   2.93  1.14  1.14
assign ( residue    3 and name HB#  ) ( residue   26 and name HN   )   3.57  1.77  1.77
assign ( residue    3 and name HB#  ) ( residue   27 and name HA   )   3.32  1.52  1.52
assign ( residue    3 and name HB#  ) ( residue   75 and name HN   )   3.03  1.24  1.24
assign ( residue    4 and name HN   ) ( residue    5 and name HE#  )   3.51  1.72  1.72
assign ( residue    4 and name HN   ) ( residue   25 and name HG*  )   2.96  1.16  1.16
assign ( residue    4 and name HG2# ) ( residue    5 and name HE#  )   3.46  1.66  1.66
assign ( residue    5 and name HN   ) ( residue    5 and name HE#  )   2.93  1.13  1.13
assign ( residue    5 and name HN   ) ( residue   77 and name HG*  )   3.11  1.30  1.30
assign ( residue    5 and name HA   ) ( residue    5 and name HE#  )   3.30  1.50  1.50
assign ( residue    5 and name HA   ) ( residue    6 and name HG*  )   2.63  0.84  0.84
assign ( residue    5 and name HA   ) ( residue   25 and name HG*  )   2.84  1.03  1.03
assign ( residue    5 and name HB2  ) ( residue    5 and name HE#  )   3.16  1.36  1.36
assign ( residue    5 and name HB2  ) ( residue    6 and name HG*  )   3.51  1.72  1.72
assign ( residue    5 and name HB2  ) ( residue   25 and name HG*  )   3.32  1.52  1.52
assign ( residue    5 and name HB2  ) ( residue   77 and name HG*  )   2.93  1.14  1.14
assign ( residue    5 and name HB1  ) ( residue    5 and name HE#  )   3.24  1.44  1.44
assign ( residue    5 and name HB1  ) ( residue   23 and name HG*  )   2.97  1.17  1.17
assign ( residue    5 and name HB1  ) ( residue   25 and name HG*  )   2.61  0.81  0.81
assign ( residue    5 and name HB1  ) ( residue   77 and name HG*  )   2.89  1.09  1.09
assign ( residue    5 and name HG2  ) ( residue    5 and name HE#  )   2.68  0.88  0.88
assign ( residue    5 and name HG2  ) ( residue   77 and name HG*  )   3.41  1.62  1.62
assign ( residue    5 and name HG1  ) ( residue    5 and name HE#  )   2.49  0.70  0.70
assign ( residue    5 and name HG1  ) ( residue   25 and name HG*  )   2.53  0.74  0.74
assign ( residue    5 and name HG1  ) ( residue   77 and name HG*  )   3.39  1.59  1.59
assign ( residue    5 and name HD2  ) ( residue   25 and name HG*  )   3.51  1.71  1.71
assign ( residue    5 and name HD2  ) ( residue   77 and name HG*  )   2.60  0.80  0.80
assign ( residue    5 and name HE#  ) ( residue   75 and name HN   )   3.39  1.59  1.59
assign ( residue    5 and name HE#  ) ( residue   75 and name HA2  )   2.66  0.86  0.86
assign ( residue    5 and name HE#  ) ( residue   75 and name HA1  )   3.41  1.62  1.62
assign ( residue    5 and name HE#  ) ( residue   76 and name HN   )   2.95  1.16  1.16
assign ( residue    5 and name HE#  ) ( residue   76 and name HB#  )   3.47  1.67  1.67
assign ( residue    5 and name HE#  ) ( residue   77 and name HN   )   3.43  1.63  1.63
assign ( residue    5 and name HE#  ) ( residue   77 and name HG*  )   2.46  0.66  0.66
assign ( residue    5 and name HE#  ) ( residue   78 and name HN   )   3.57  1.77  1.77
assign ( residue    6 and name HN   ) ( residue    6 and name HG*  )   2.53  0.73  0.73
assign ( residue    6 and name HN   ) ( residue   25 and name HG*  )   2.97  1.17  1.17
assign ( residue    6 and name HA   ) ( residue   77 and name HG*  )   3.20  1.40  1.40
assign ( residue    6 and name HB   ) ( residue    8 and name HG*  )   3.09  1.29  1.29
assign ( residue    6 and name HG*  ) ( residue    7 and name HN   )   2.49  0.70  0.70
assign ( residue    6 and name HG*  ) ( residue    7 and name HA   )   3.34  1.54  1.54
assign ( residue    6 and name HG*  ) ( residue    7 and name HE21 )   3.62  1.82  1.82
assign ( residue    6 and name HG*  ) ( residue    8 and name HN   )   3.27  1.47  1.47
assign ( residue    6 and name HG*  ) ( residue    8 and name HA   )   2.91  1.11  1.11
assign ( residue    6 and name HG*  ) ( residue   24 and name HB2  )   3.01  1.22  1.22
assign ( residue    6 and name HG*  ) ( residue   26 and name HD#  )   3.32  1.51  1.51
assign ( residue    6 and name HG*  ) ( residue   26 and name HE#  )   2.93  1.13  1.13
assign ( residue    6 and name HG*  ) ( residue   37 and name HA   )   3.29  1.49  1.49
assign ( residue    6 and name HG*  ) ( residue   41 and name HG12 )   3.32  1.52  1.52
assign ( residue    6 and name HG*  ) ( residue   41 and name HD1# )   2.37  0.57  0.57
assign ( residue    6 and name HG*  ) ( residue   78 and name HG12 )   2.66  0.87  0.87
assign ( residue    6 and name HG*  ) ( residue   80 and name HN   )   2.72  0.92  0.92
assign ( residue    6 and name HG*  ) ( residue   80 and name HB2  )   2.76  0.96  0.96
assign ( residue    7 and name HN   ) ( residue    7 and name HG#  )   2.82  1.01  1.01
assign ( residue    7 and name HN   ) ( residue   23 and name HG*  )   2.76  0.96  0.96
assign ( residue    7 and name HN   ) ( residue   77 and name HG*  )   2.93  1.13  1.13
assign ( residue    7 and name HA   ) ( residue    7 and name HG#  )   2.70  0.90  0.90
assign ( residue    7 and name HA   ) ( residue   23 and name HG*  )   2.62  0.82  0.82
assign ( residue    7 and name HA   ) ( residue   77 and name HG*  )   3.59  1.79  1.79
assign ( residue    7 and name HB2  ) ( residue   77 and name HG*  )   2.88  1.08  1.08
assign ( residue    7 and name HG#  ) ( residue    8 and name HN   )   3.29  1.49  1.49
assign ( residue    7 and name HG#  ) ( residue   23 and name HG*  )   2.95  1.15  1.15
assign ( residue    7 and name HG#  ) ( residue   77 and name HG*  )   3.04  1.24  1.24
assign ( residue    7 and name HG#  ) ( residue   79 and name HA   )   3.32  1.51  1.51
assign ( residue    7 and name HG#  ) ( residue   80 and name HN   )   3.57  1.77  1.77
assign ( residue    7 and name HE21 ) ( residue   23 and name HG*  )   3.04  1.24  1.24
assign ( residue    7 and name HE22 ) ( residue    8 and name HG*  )   3.21  1.41  1.41
assign ( residue    7 and name HE22 ) ( residue   23 and name HG*  )   3.05  1.25  1.25
assign ( residue    8 and name HN   ) ( residue    8 and name HG*  )   2.68  0.88  0.88
assign ( residue    8 and name HN   ) ( residue   23 and name HG*  )   2.74  0.94  0.94
assign ( residue    8 and name HN   ) ( residue   80 and name HD*  )   3.62  1.82  1.82
assign ( residue    8 and name HA   ) ( residue   80 and name HD*  )   2.84  1.03  1.03
assign ( residue    8 and name HB   ) ( residue   80 and name HD*  )   3.62  1.82  1.82
assign ( residue    8 and name HG*  ) ( residue    9 and name HB2  )   3.38  1.58  1.58
assign ( residue    8 and name HG*  ) ( residue    9 and name HG2  )   3.50  1.70  1.70
assign ( residue    8 and name HG*  ) ( residue    9 and name HD2  )   2.61  0.81  0.81
assign ( residue    8 and name HG*  ) ( residue    9 and name HD1  )   3.11  1.31  1.31
assign ( residue    8 and name HG*  ) ( residue   10 and name HA   )   3.29  1.49  1.49
assign ( residue    8 and name HG*  ) ( residue   18 and name HD#  )   3.05  1.25  1.25
assign ( residue    8 and name HG*  ) ( residue   19 and name HN   )   3.28  1.49  1.49
assign ( residue    8 and name HG*  ) ( residue   19 and name HA   )   2.52  0.72  0.72
assign ( residue    8 and name HG*  ) ( residue   19 and name HB2  )   2.99  1.19  1.19
assign ( residue    8 and name HG*  ) ( residue   19 and name HD2# )   2.46  0.66  0.66
assign ( residue    8 and name HG*  ) ( residue   20 and name HN   )   2.16  0.37  0.37
assign ( residue    8 and name HG*  ) ( residue   20 and name HA   )   3.14  1.34  1.34
assign ( residue    8 and name HG*  ) ( residue   20 and name HB2  )   3.18  1.38  1.38
assign ( residue    8 and name HG*  ) ( residue   20 and name HD21 )   2.95  1.16  1.16
assign ( residue    8 and name HG*  ) ( residue   21 and name HN   )   2.59  0.78  0.78
assign ( residue    8 and name HG*  ) ( residue   21 and name HA2  )   3.24  1.45  1.45
assign ( residue    8 and name HG*  ) ( residue   21 and name HA1  )   3.40  1.60  1.60
assign ( residue    8 and name HG*  ) ( residue   22 and name HN   )   2.64  0.84  0.84
assign ( residue    8 and name HG*  ) ( residue   22 and name HA   )   3.21  1.41  1.41
assign ( residue    8 and name HG*  ) ( residue   22 and name HG2  )   2.82  1.02  1.02
assign ( residue    8 and name HG*  ) ( residue   22 and name HE21 )   2.63  0.83  0.83
assign ( residue    8 and name HG*  ) ( residue   22 and name HE22 )   2.78  0.98  0.98
assign ( residue    8 and name HG*  ) ( residue   24 and name HN   )   3.14  1.34  1.34
assign ( residue    8 and name HG*  ) ( residue   24 and name HG   )   2.44  0.64  0.64
assign ( residue    8 and name HG*  ) ( residue   45 and name HG2# )   2.71  0.91  0.91
assign ( residue    8 and name HG*  ) ( residue   80 and name HB2  )   3.62  1.82  1.82
assign ( residue    8 and name HG*  ) ( residue   80 and name HG   )   2.95  1.15  1.15
assign ( residue    8 and name HG*  ) ( residue   80 and name HD*  )   3.29  1.49  1.49
assign ( residue    9 and name HB1  ) ( residue   80 and name HD*  )   3.62  1.82  1.82
assign ( residue    9 and name HG2  ) ( residue   80 and name HD*  )   3.12  1.32  1.32
assign ( residue    9 and name HG1  ) ( residue   80 and name HD*  )   2.85  1.05  1.05
assign ( residue    9 and name HD2  ) ( residue   80 and name HD*  )   2.80  1.00  1.00
assign ( residue    9 and name HD1  ) ( residue   80 and name HD*  )   2.66  0.86  0.86
assign ( residue   10 and name HA   ) ( residue   10 and name HD2# )   2.90  1.10  1.10
assign ( residue   10 and name HA   ) ( residue   11 and name HG#  )   3.57  1.77  1.77
assign ( residue   10 and name HA   ) ( residue   12 and name HE2# )   3.57  1.77  1.77
assign ( residue   10 and name HB2  ) ( residue   10 and name HD2# )   2.65  0.86  0.86
assign ( residue   10 and name HD2# ) ( residue   11 and name HN   )   3.57  1.77  1.77
assign ( residue   10 and name HD2# ) ( residue   12 and name HG1  )   3.08  1.28  1.28
assign ( residue   10 and name HD2# ) ( residue   12 and name HE2# )   2.81  1.01  1.01
assign ( residue   10 and name HD2# ) ( residue   20 and name HA   )   3.34  1.54  1.54
assign ( residue   10 and name HD2# ) ( residue   20 and name HB1  )   3.39  1.59  1.59
assign ( residue   10 and name HD2# ) ( residue   21 and name HA2  )   2.96  1.16  1.16
assign ( residue   10 and name HD2# ) ( residue   21 and name HA1  )   2.91  1.12  1.12
assign ( residue   11 and name HN   ) ( residue   11 and name HG#  )   2.81  1.01  1.01
assign ( residue   11 and name HN   ) ( residue   12 and name HE2# )   3.35  1.55  1.55
assign ( residue   11 and name HA   ) ( residue   11 and name HG#  )   2.65  0.85  0.85
assign ( residue   11 and name HG#  ) ( residue   13 and name HN   )   3.57  1.77  1.77
assign ( residue   11 and name HG#  ) ( residue   14 and name HG2  )   3.00  1.20  1.20
assign ( residue   11 and name HG#  ) ( residue   15 and name HG2# )   2.80  1.00  1.00
assign ( residue   11 and name HG#  ) ( residue   19 and name HB2  )   3.11  1.30  1.30
assign ( residue   11 and name HG#  ) ( residue   19 and name HB1  )   3.57  1.77  1.77
assign ( residue   11 and name HE#  ) ( residue   80 and name HD*  )   3.40  1.60  1.60
assign ( residue   11 and name HE#  ) ( residue   82 and name HD*  )   2.42  0.62  0.62
assign ( residue   12 and name HN   ) ( residue   14 and name HE#  )   3.20  1.41  1.41
assign ( residue   12 and name HA   ) ( residue   12 and name HB#  )   2.20  0.40  0.40
assign ( residue   12 and name HA   ) ( residue   12 and name HE2# )   3.30  1.50  1.50
assign ( residue   12 and name HA   ) ( residue   13 and name HB#  )   3.57  1.76  1.76
assign ( residue   12 and name HB#  ) ( residue   12 and name HE2# )   2.90  1.10  1.10
assign ( residue   12 and name HB#  ) ( residue   13 and name HA   )   3.11  1.31  1.31
assign ( residue   12 and name HB#  ) ( residue   13 and name HB#  )   2.95  1.15  1.15
assign ( residue   12 and name HB#  ) ( residue   20 and name HA   )   3.24  1.45  1.45
assign ( residue   12 and name HG1  ) ( residue   14 and name HE#  )   3.57  1.77  1.77
assign ( residue   12 and name HE2# ) ( residue   14 and name HG2  )   3.30  1.50  1.50
assign ( residue   12 and name HE2# ) ( residue   14 and name HE#  )   2.89  1.09  1.09
assign ( residue   12 and name HE2# ) ( residue   20 and name HA   )   2.66  0.87  0.87
assign ( residue   12 and name HE2# ) ( residue   21 and name HN   )   3.57  1.77  1.77
assign ( residue   13 and name HN   ) ( residue   13 and name HB#  )   2.67  0.88  0.88
assign ( residue   13 and name HN   ) ( residue   14 and name HE#  )   2.60  0.80  0.80
assign ( residue   13 and name HA   ) ( residue   13 and name HB#  )   2.17  0.38  0.38
assign ( residue   13 and name HB#  ) ( residue   14 and name HN   )   3.09  1.28  1.28
assign ( residue   13 and name HB#  ) ( residue   14 and name HG2  )   3.57  1.77  1.77
assign ( residue   13 and name HB#  ) ( residue   15 and name HN   )   3.57  1.77  1.77
assign ( residue   14 and name HN   ) ( residue   14 and name HE#  )   3.07  1.27  1.27
assign ( residue   14 and name HB2  ) ( residue   14 and name HE#  )   3.26  1.46  1.46
assign ( residue   14 and name HG2  ) ( residue   14 and name HE#  )   2.28  0.49  0.49
assign ( residue   14 and name HD1  ) ( residue   14 and name HE#  )   2.17  0.37  0.37
assign ( residue   14 and name HE#  ) ( residue   15 and name HN   )   3.57  1.77  1.77
assign ( residue   17 and name HZ3  ) ( residue   82 and name HD*  )   2.59  0.78  0.78
assign ( residue   17 and name HZ2  ) ( residue   82 and name HD*  )   3.01  1.22  1.22
assign ( residue   17 and name HH2  ) ( residue   82 and name HD*  )   2.74  0.95  0.95
assign ( residue   18 and name HN   ) ( residue   18 and name HD#  )   3.20  1.41  1.41
assign ( residue   18 and name HN   ) ( residue   18 and name HE#  )   3.22  1.43  1.43
assign ( residue   18 and name HA   ) ( residue   18 and name HD#  )   2.97  1.17  1.17
assign ( residue   18 and name HA   ) ( residue   18 and name HE#  )   3.26  1.47  1.47
assign ( residue   18 and name HB2  ) ( residue   18 and name HD#  )   2.73  0.93  0.93
assign ( residue   18 and name HB2  ) ( residue   18 and name HE#  )   2.82  1.01  1.01
assign ( residue   18 and name HG1  ) ( residue   18 and name HE#  )   2.51  0.71  0.71
assign ( residue   18 and name HD#  ) ( residue   18 and name HE#  )   2.05  0.25  0.25
assign ( residue   18 and name HD#  ) ( residue   19 and name HN   )   3.45  1.65  1.65
assign ( residue   18 and name HD#  ) ( residue   19 and name HA   )   3.15  1.35  1.35
assign ( residue   18 and name HD#  ) ( residue   20 and name HD21 )   3.01  1.21  1.21
assign ( residue   18 and name HD#  ) ( residue   20 and name HD22 )   3.30  1.50  1.50
assign ( residue   18 and name HD#  ) ( residue   22 and name HE21 )   2.93  1.14  1.14
assign ( residue   18 and name HD#  ) ( residue   22 and name HE22 )   2.90  1.10  1.10
assign ( residue   18 and name HD#  ) ( residue   45 and name HN   )   3.57  1.77  1.77
assign ( residue   18 and name HE#  ) ( residue   19 and name HA   )   2.22  0.42  0.42
assign ( residue   18 and name HE#  ) ( residue   20 and name HD22 )   3.43  1.63  1.63
assign ( residue   18 and name HE#  ) ( residue   22 and name HE21 )   3.07  1.27  1.27
assign ( residue   18 and name HE#  ) ( residue   22 and name HE22 )   3.13  1.33  1.33
assign ( residue   18 and name HE#  ) ( residue   45 and name HB   )   3.47  1.68  1.68
assign ( residue   18 and name HE#  ) ( residue   45 and name HG2# )   3.05  1.25  1.25
assign ( residue   19 and name HA   ) ( residue   80 and name HD*  )   3.62  1.82  1.82
assign ( residue   22 and name HA   ) ( residue   23 and name HG*  )   3.12  1.32  1.32
assign ( residue   23 and name HN   ) ( residue   23 and name HG*  )   2.62  0.82  0.82
assign ( residue   23 and name HA   ) ( residue   23 and name HG*  )   2.47  0.67  0.67
assign ( residue   23 and name HG*  ) ( residue   24 and name HN   )   2.44  0.64  0.64
assign ( residue   23 and name HG*  ) ( residue   24 and name HG   )   3.32  1.52  1.52
assign ( residue   23 and name HG*  ) ( residue   25 and name HG*  )   2.60  0.80  0.80
assign ( residue   24 and name HA   ) ( residue   25 and name HG*  )   2.80  1.00  1.00
assign ( residue   25 and name HN   ) ( residue   25 and name HG*  )   2.84  1.03  1.03
assign ( residue   25 and name HA   ) ( residue   25 and name HG*  )   2.30  0.50  0.50
assign ( residue   25 and name HG*  ) ( residue   26 and name HN   )   2.38  0.58  0.58
assign ( residue   25 and name HG*  ) ( residue   26 and name HA   )   2.85  1.05  1.05
assign ( residue   25 and name HG*  ) ( residue   26 and name HD#  )   3.62  1.82  1.82
assign ( residue   26 and name HD#  ) ( residue   40 and name HD#  )   3.07  1.27  1.27
assign ( residue   28 and name HB2  ) ( residue   36 and name HG*  )   3.41  1.62  1.62
assign ( residue   28 and name HG   ) ( residue   40 and name HE#  )   3.51  1.72  1.72
assign ( residue   28 and name HD1# ) ( residue   36 and name HG*  )   2.76  0.97  0.97
assign ( residue   28 and name HD2# ) ( residue   32 and name HB#  )   3.03  1.24  1.24
assign ( residue   28 and name HD2# ) ( residue   36 and name HG*  )   2.62  0.82  0.82
assign ( residue   28 and name HD2# ) ( residue   40 and name HE#  )   3.39  1.59  1.59
assign ( residue   29 and name HD2  ) ( residue   36 and name HG*  )   3.53  1.73  1.73
assign ( residue   29 and name HD2  ) ( residue   67 and name HD*  )   3.62  1.82  1.82
assign ( residue   30 and name HA   ) ( residue   67 and name HD*  )   2.44  0.64  0.64
assign ( residue   31 and name HN   ) ( residue   67 and name HD*  )   2.91  1.12  1.12
assign ( residue   31 and name HA   ) ( residue   67 and name HD*  )   3.32  1.52  1.52
assign ( residue   31 and name HG2# ) ( residue   67 and name HD*  )   3.49  1.69  1.69
assign ( residue   32 and name HN   ) ( residue   32 and name HB#  )   2.38  0.58  0.58
assign ( residue   32 and name HN   ) ( residue   36 and name HG*  )   3.44  1.64  1.64
assign ( residue   32 and name HN   ) ( residue   67 and name HD*  )   2.62  0.83  0.83
assign ( residue   32 and name HA   ) ( residue   36 and name HG*  )   2.76  0.97  0.97
assign ( residue   32 and name HA   ) ( residue   67 and name HD*  )   3.20  1.40  1.40
assign ( residue   32 and name HB#  ) ( residue   33 and name HG2  )   3.34  1.54  1.54
assign ( residue   32 and name HB#  ) ( residue   36 and name HN   )   3.11  1.31  1.31
assign ( residue   32 and name HB#  ) ( residue   36 and name HB   )   3.43  1.64  1.64
assign ( residue   32 and name HB#  ) ( residue   36 and name HG*  )   2.48  0.68  0.68
assign ( residue   32 and name HB#  ) ( residue   37 and name HN   )   3.57  1.77  1.77
assign ( residue   32 and name HB#  ) ( residue   67 and name HN   )   3.57  1.77  1.77
assign ( residue   32 and name HB#  ) ( residue   67 and name HG   )   3.18  1.38  1.38
assign ( residue   32 and name HB#  ) ( residue   67 and name HD*  )   2.65  0.86  0.86
assign ( residue   33 and name HN   ) ( residue   36 and name HG*  )   2.45  0.65  0.65
assign ( residue   33 and name HN   ) ( residue   37 and name HG1# )   3.57  1.77  1.77
assign ( residue   33 and name HN   ) ( residue   67 and name HD*  )   2.93  1.14  1.14
assign ( residue   33 and name HA   ) ( residue   34 and name HG*  )   2.94  1.14  1.14
assign ( residue   33 and name HA   ) ( residue   67 and name HD*  )   3.26  1.47  1.47
assign ( residue   33 and name HB2  ) ( residue   34 and name HG*  )   3.05  1.25  1.25
assign ( residue   33 and name HB1  ) ( residue   34 and name HG*  )   3.49  1.70  1.70
assign ( residue   33 and name HB1  ) ( residue   36 and name HG*  )   3.62  1.82  1.82
assign ( residue   33 and name HB1  ) ( residue   67 and name HD*  )   3.17  1.37  1.37
assign ( residue   33 and name HG2  ) ( residue   36 and name HG*  )   2.93  1.14  1.14
assign ( residue   33 and name HG2  ) ( residue   66 and name HB#  )   3.51  1.71  1.71
assign ( residue   33 and name HG1  ) ( residue   66 and name HB#  )   3.47  1.68  1.68
assign ( residue   33 and name HE21 ) ( residue   36 and name HG*  )   3.62  1.82  1.82
assign ( residue   33 and name HE21 ) ( residue   66 and name HB#  )   2.70  0.90  0.90
assign ( residue   34 and name HN   ) ( residue   34 and name HG*  )   2.38  0.59  0.59
assign ( residue   34 and name HN   ) ( residue   37 and name HG1# )   3.37  1.57  1.57
assign ( residue   34 and name HN   ) ( residue   66 and name HB#  )   3.36  1.55  1.55
assign ( residue   34 and name HN   ) ( residue   67 and name HD*  )   3.16  1.36  1.36
assign ( residue   34 and name HA   ) ( residue   34 and name HG*  )   2.35  0.55  0.55
assign ( residue   34 and name HA   ) ( residue   36 and name HG*  )   3.26  1.47  1.47
assign ( residue   34 and name HA   ) ( residue   37 and name HG1# )   2.69  0.89  0.89
assign ( residue   34 and name HA   ) ( residue   67 and name HD*  )   2.79  0.99  0.99
assign ( residue   34 and name HB   ) ( residue   54 and name HD*  )   3.49  1.69  1.69
assign ( residue   34 and name HG*  ) ( residue   35 and name HA   )   2.93  1.13  1.13
assign ( residue   34 and name HG*  ) ( residue   36 and name HN   )   3.34  1.54  1.54
assign ( residue   34 and name HG*  ) ( residue   37 and name HN   )   3.16  1.36  1.36
assign ( residue   34 and name HG*  ) ( residue   37 and name HB   )   2.89  1.10  1.10
assign ( residue   34 and name HG*  ) ( residue   37 and name HG1# )   2.95  1.15  1.15
assign ( residue   34 and name HG*  ) ( residue   38 and name HN   )   2.82  1.01  1.01
assign ( residue   34 and name HG*  ) ( residue   38 and name HB1  )   2.74  0.94  0.94
assign ( residue   34 and name HG*  ) ( residue   38 and name HD#  )   3.38  1.57  1.57
assign ( residue   34 and name HG*  ) ( residue   54 and name HB2  )   3.32  1.51  1.51
assign ( residue   34 and name HG*  ) ( residue   54 and name HG   )   2.95  1.15  1.15
assign ( residue   34 and name HG*  ) ( residue   61 and name HN   )   3.28  1.48  1.48
assign ( residue   34 and name HG*  ) ( residue   61 and name HA   )   3.35  1.55  1.55
assign ( residue   34 and name HG*  ) ( residue   61 and name HB   )   2.57  0.76  0.76
assign ( residue   34 and name HG*  ) ( residue   61 and name HG2# )   2.87  1.07  1.07
assign ( residue   34 and name HG*  ) ( residue   61 and name HG12 )   2.86  1.06  1.06
assign ( residue   34 and name HG*  ) ( residue   61 and name HD1# )   2.38  0.58  0.58
assign ( residue   34 and name HG*  ) ( residue   62 and name HN   )   2.74  0.94  0.94
assign ( residue   34 and name HG*  ) ( residue   62 and name HG#  )   3.47  1.67  1.67
assign ( residue   34 and name HG*  ) ( residue   63 and name HN   )   3.14  1.34  1.34
assign ( residue   34 and name HG*  ) ( residue   63 and name HA   )   2.47  0.67  0.67
assign ( residue   34 and name HG*  ) ( residue   63 and name HB#  )   3.38  1.58  1.58
assign ( residue   34 and name HG*  ) ( residue   65 and name HN   )   2.75  0.95  0.95
assign ( residue   34 and name HG*  ) ( residue   65 and name HB2  )   2.87  1.07  1.07
assign ( residue   34 and name HG*  ) ( residue   65 and name HB1  )   3.22  1.42  1.42
assign ( residue   34 and name HG*  ) ( residue   66 and name HN   )   3.12  1.32  1.32
assign ( residue   34 and name HG*  ) ( residue   66 and name HA   )   3.05  1.25  1.25
assign ( residue   34 and name HG*  ) ( residue   67 and name HN   )   3.20  1.40  1.40
assign ( residue   34 and name HG*  ) ( residue   67 and name HA   )   3.27  1.47  1.47
assign ( residue   34 and name HG*  ) ( residue   67 and name HG   )   3.62  1.82  1.82
assign ( residue   34 and name HG*  ) ( residue   67 and name HD*  )   2.71  0.91  0.91
assign ( residue   34 and name HG*  ) ( residue   70 and name HN   )   3.62  1.82  1.82
assign ( residue   34 and name HG*  ) ( residue   72 and name HG1  )   3.62  1.82  1.82
assign ( residue   35 and name HN   ) ( residue   35 and name HB#  )   2.72  0.92  0.92
assign ( residue   35 and name HN   ) ( residue   36 and name HG*  )   3.26  1.47  1.47
assign ( residue   35 and name HN   ) ( residue   37 and name HG1# )   3.57  1.76  1.76
assign ( residue   35 and name HN   ) ( residue   38 and name HG#  )   3.52  1.72  1.72
assign ( residue   35 and name HN   ) ( residue   38 and name HD#  )   3.57  1.77  1.77
assign ( residue   35 and name HA   ) ( residue   38 and name HG#  )   3.01  1.22  1.22
assign ( residue   35 and name HA   ) ( residue   38 and name HD#  )   2.87  1.07  1.07
assign ( residue   35 and name HA   ) ( residue   39 and name HG*  )   3.19  1.39  1.39
assign ( residue   35 and name HA   ) ( residue   63 and name HB#  )   2.79  0.99  0.99
assign ( residue   35 and name HB#  ) ( residue   37 and name HN   )   3.57  1.77  1.77
assign ( residue   35 and name HB#  ) ( residue   38 and name HG#  )   3.09  1.29  1.29
assign ( residue   35 and name HB#  ) ( residue   38 and name HD#  )   3.05  1.25  1.25
assign ( residue   36 and name HN   ) ( residue   36 and name HG*  )   2.19  0.39  0.39
assign ( residue   36 and name HN   ) ( residue   37 and name HG1# )   2.85  1.05  1.05
assign ( residue   36 and name HA   ) ( residue   36 and name HG*  )   2.28  0.48  0.48
assign ( residue   36 and name HA   ) ( residue   39 and name HG*  )   2.49  0.70  0.70
assign ( residue   36 and name HB   ) ( residue   37 and name HG1# )   2.95  1.15  1.15
assign ( residue   36 and name HG*  ) ( residue   37 and name HN   )   2.71  0.91  0.91
assign ( residue   36 and name HG*  ) ( residue   37 and name HA   )   2.86  1.06  1.06
assign ( residue   36 and name HG*  ) ( residue   37 and name HG1# )   3.47  1.67  1.67
assign ( residue   36 and name HG*  ) ( residue   37 and name HD1# )   2.78  0.98  0.98
assign ( residue   36 and name HG*  ) ( residue   38 and name HN   )   3.62  1.82  1.82
assign ( residue   36 and name HG*  ) ( residue   40 and name HB1  )   3.20  1.40  1.40
assign ( residue   36 and name HG*  ) ( residue   40 and name HE#  )   2.72  0.92  0.92
assign ( residue   36 and name HG*  ) ( residue   67 and name HG   )   3.62  1.82  1.82
assign ( residue   36 and name HG*  ) ( residue   67 and name HD*  )   2.95  1.15  1.15
assign ( residue   37 and name HN   ) ( residue   37 and name HG1# )   2.39  0.60  0.60
assign ( residue   37 and name HN   ) ( residue   38 and name HG#  )   3.07  1.27  1.27
assign ( residue   37 and name HN   ) ( residue   39 and name HG*  )   3.21  1.41  1.41
assign ( residue   37 and name HN   ) ( residue   54 and name HD*  )   3.57  1.77  1.77
assign ( residue   37 and name HN   ) ( residue   67 and name HD*  )   3.41  1.62  1.62
assign ( residue   37 and name HA   ) ( residue   37 and name HG1# )   2.56  0.76  0.76
assign ( residue   37 and name HA   ) ( residue   39 and name HG*  )   3.04  1.24  1.24
assign ( residue   37 and name HA   ) ( residue   40 and name HG#  )   3.11  1.30  1.30
assign ( residue   37 and name HA   ) ( residue   40 and name HD#  )   2.89  1.10  1.10
assign ( residue   37 and name HA   ) ( residue   40 and name HE#  )   3.01  1.22  1.22
assign ( residue   37 and name HB   ) ( residue   38 and name HG#  )   3.53  1.74  1.74
assign ( residue   37 and name HB   ) ( residue   40 and name HG#  )   3.57  1.77  1.77
assign ( residue   37 and name HB   ) ( residue   54 and name HD*  )   2.59  0.79  0.79
assign ( residue   37 and name HG2# ) ( residue   37 and name HG1# )   2.59  0.79  0.79
assign ( residue   37 and name HG2# ) ( residue   40 and name HD#  )   3.03  1.23  1.23
assign ( residue   37 and name HG1# ) ( residue   38 and name HN   )   2.82  1.02  1.02
assign ( residue   37 and name HG1# ) ( residue   67 and name HD*  )   2.72  0.92  0.92
assign ( residue   37 and name HG1# ) ( residue   78 and name HG11 )   2.94  1.14  1.14
assign ( residue   37 and name HD1# ) ( residue   40 and name HE#  )   3.49  1.70  1.70
assign ( residue   38 and name HN   ) ( residue   38 and name HG#  )   2.55  0.75  0.75
assign ( residue   38 and name HN   ) ( residue   39 and name HG*  )   3.11  1.31  1.31
assign ( residue   38 and name HN   ) ( residue   54 and name HD*  )   2.93  1.14  1.14
assign ( residue   38 and name HA   ) ( residue   54 and name HD*  )   2.93  1.14  1.14
assign ( residue   38 and name HA   ) ( residue   80 and name HD*  )   3.32  1.51  1.51
assign ( residue   38 and name HB2  ) ( residue   54 and name HD*  )   3.22  1.43  1.43
assign ( residue   38 and name HB1  ) ( residue   54 and name HD*  )   3.00  1.20  1.20
assign ( residue   38 and name HG#  ) ( residue   38 and name HE2  )   2.65  0.86  0.86
assign ( residue   38 and name HG#  ) ( residue   39 and name HN   )   2.73  0.93  0.93
assign ( residue   38 and name HG#  ) ( residue   39 and name HG*  )   2.66  0.86  0.86
assign ( residue   38 and name HD#  ) ( residue   39 and name HN   )   3.24  1.44  1.44
assign ( residue   38 and name HD#  ) ( residue   49 and name HB#  )   2.70  0.90  0.90
assign ( residue   38 and name HD#  ) ( residue   52 and name HE22 )   3.57  1.77  1.77
assign ( residue   38 and name HE2  ) ( residue   39 and name HG*  )   2.99  1.19  1.19
assign ( residue   38 and name HE1  ) ( residue   39 and name HG*  )   3.41  1.61  1.61
assign ( residue   39 and name HN   ) ( residue   39 and name HG*  )   2.27  0.47  0.47
assign ( residue   39 and name HN   ) ( residue   54 and name HD*  )   3.62  1.82  1.82
assign ( residue   39 and name HA   ) ( residue   39 and name HG*  )   2.30  0.50  0.50
assign ( residue   39 and name HA   ) ( residue   43 and name HG#  )   2.91  1.12  1.12
assign ( residue   39 and name HG*  ) ( residue   40 and name HN   )   2.42  0.62  0.62
assign ( residue   39 and name HG*  ) ( residue   40 and name HA   )   2.85  1.05  1.05
assign ( residue   39 and name HG*  ) ( residue   42 and name HB1  )   3.17  1.37  1.37
assign ( residue   39 and name HG*  ) ( residue   43 and name HN   )   3.01  1.22  1.22
assign ( residue   39 and name HG*  ) ( residue   43 and name HG#  )   2.69  0.89  0.89
assign ( residue   40 and name HN   ) ( residue   40 and name HG#  )   2.62  0.83  0.83
assign ( residue   40 and name HN   ) ( residue   40 and name HD#  )   3.51  1.71  1.71
assign ( residue   40 and name HN   ) ( residue   40 and name HE#  )   3.32  1.51  1.51
assign ( residue   40 and name HN   ) ( residue   43 and name HG#  )   3.48  1.68  1.68
assign ( residue   40 and name HA   ) ( residue   40 and name HG#  )   2.72  0.93  0.93
assign ( residue   40 and name HA   ) ( residue   40 and name HE#  )   3.33  1.53  1.53
assign ( residue   40 and name HA   ) ( residue   43 and name HB#  )   2.56  0.76  0.76
assign ( residue   40 and name HA   ) ( residue   43 and name HG#  )   3.07  1.26  1.26
assign ( residue   40 and name HB2  ) ( residue   40 and name HE#  )   2.51  0.71  0.71
assign ( residue   40 and name HB1  ) ( residue   40 and name HD#  )   2.68  0.88  0.88
assign ( residue   40 and name HG#  ) ( residue   41 and name HG11 )   2.87  1.07  1.07
assign ( residue   40 and name HD#  ) ( residue   41 and name HN   )   3.21  1.41  1.41
assign ( residue   40 and name HD#  ) ( residue   41 and name HA   )   3.54  1.74  1.74
assign ( residue   40 and name HD#  ) ( residue   41 and name HD1# )   3.00  1.20  1.20
assign ( residue   40 and name HE#  ) ( residue   41 and name HN   )   3.57  1.77  1.77
assign ( residue   41 and name HN   ) ( residue   43 and name HB#  )   3.57  1.77  1.77
assign ( residue   41 and name HG2# ) ( residue   80 and name HD*  )   2.57  0.76  0.76
assign ( residue   42 and name HN   ) ( residue   43 and name HB#  )   3.57  1.77  1.77
assign ( residue   42 and name HN   ) ( residue   43 and name HG#  )   3.38  1.57  1.57
assign ( residue   43 and name HN   ) ( residue   43 and name HB#  )   2.26  0.46  0.46
assign ( residue   43 and name HN   ) ( residue   43 and name HG#  )   2.41  0.61  0.61
assign ( residue   43 and name HA   ) ( residue   43 and name HB#  )   2.16  0.36  0.36
assign ( residue   43 and name HA   ) ( residue   43 and name HG#  )   2.59  0.79  0.79
assign ( residue   43 and name HB#  ) ( residue   44 and name HN   )   2.42  0.62  0.62
assign ( residue   43 and name HB#  ) ( residue   44 and name HA   )   3.10  1.30  1.30
assign ( residue   43 and name HB#  ) ( residue   44 and name HB#  )   2.94  1.14  1.14
assign ( residue   43 and name HB#  ) ( residue   45 and name HN   )   3.57  1.77  1.77
assign ( residue   43 and name HG#  ) ( residue   44 and name HN   )   3.23  1.43  1.43
assign ( residue   47 and name HA   ) ( residue   82 and name HD*  )   3.59  1.79  1.79
assign ( residue   47 and name HB2  ) ( residue   82 and name HD*  )   2.84  1.03  1.03
assign ( residue   47 and name HE#  ) ( residue   80 and name HD*  )   2.45  0.65  0.65
assign ( residue   47 and name HE#  ) ( residue   82 and name HD*  )   2.40  0.61  0.61
assign ( residue   49 and name HA   ) ( residue   54 and name HD*  )   3.26  1.47  1.47
assign ( residue   49 and name HA   ) ( residue   80 and name HD*  )   3.52  1.72  1.72
assign ( residue   49 and name HB#  ) ( residue   53 and name HE#  )   3.43  1.64  1.64
assign ( residue   49 and name HB#  ) ( residue   54 and name HD*  )   2.99  1.20  1.20
assign ( residue   51 and name HA   ) ( residue   53 and name HE#  )   3.34  1.54  1.54
assign ( residue   51 and name HA   ) ( residue   83 and name HG#  )   2.88  1.09  1.09
assign ( residue   51 and name HA   ) ( residue   83 and name HE#  )   2.76  0.96  0.96
assign ( residue   51 and name HB2  ) ( residue   82 and name HD*  )   2.62  0.82  0.82
assign ( residue   51 and name HE2  ) ( residue   82 and name HD*  )   2.96  1.16  1.16
assign ( residue   51 and name HE1  ) ( residue   82 and name HD*  )   3.16  1.37  1.37
assign ( residue   52 and name HN   ) ( residue   53 and name HE#  )   3.21  1.41  1.41
assign ( residue   52 and name HN   ) ( residue   80 and name HD*  )   3.60  1.80  1.80
assign ( residue   52 and name HN   ) ( residue   83 and name HD#  )   3.57  1.77  1.77
assign ( residue   52 and name HN   ) ( residue   83 and name HE#  )   3.26  1.47  1.47
assign ( residue   52 and name HA   ) ( residue   53 and name HE#  )   3.31  1.51  1.51
assign ( residue   52 and name HA   ) ( residue   54 and name HD*  )   3.13  1.33  1.33
assign ( residue   52 and name HA   ) ( residue   80 and name HD*  )   2.68  0.88  0.88
assign ( residue   52 and name HA   ) ( residue   82 and name HD*  )   2.91  1.12  1.12
assign ( residue   52 and name HB1  ) ( residue   80 and name HD*  )   3.36  1.56  1.56
assign ( residue   52 and name HG2  ) ( residue   54 and name HD*  )   2.78  0.98  0.98
assign ( residue   52 and name HG2  ) ( residue   80 and name HD*  )   2.40  0.60  0.60
assign ( residue   53 and name HN   ) ( residue   53 and name HD#  )   3.44  1.64  1.64
assign ( residue   53 and name HN   ) ( residue   53 and name HE#  )   3.01  1.21  1.21
assign ( residue   53 and name HN   ) ( residue   54 and name HD*  )   3.12  1.32  1.32
assign ( residue   53 and name HN   ) ( residue   80 and name HD*  )   2.58  0.78  0.78
assign ( residue   53 and name HN   ) ( residue   82 and name HD*  )   3.14  1.34  1.34
assign ( residue   53 and name HN   ) ( residue   83 and name HE#  )   3.57  1.77  1.77
assign ( residue   53 and name HA   ) ( residue   53 and name HD#  )   3.00  1.20  1.20
assign ( residue   53 and name HA   ) ( residue   54 and name HD*  )   2.95  1.15  1.15
assign ( residue   53 and name HB2  ) ( residue   53 and name HE#  )   3.09  1.28  1.28
assign ( residue   53 and name HB2  ) ( residue   54 and name HD*  )   3.24  1.44  1.44
assign ( residue   53 and name HB2  ) ( residue   80 and name HD*  )   3.20  1.40  1.40
assign ( residue   53 and name HB1  ) ( residue   53 and name HD#  )   2.63  0.83  0.83
assign ( residue   53 and name HB1  ) ( residue   53 and name HE#  )   2.67  0.88  0.88
assign ( residue   53 and name HG1  ) ( residue   53 and name HE#  )   2.66  0.87  0.87
assign ( residue   53 and name HD#  ) ( residue   53 and name HE#  )   2.09  0.28  0.28
assign ( residue   53 and name HD#  ) ( residue   60 and name HD#  )   3.26  1.47  1.47
assign ( residue   53 and name HD#  ) ( residue   83 and name HN   )   3.57  1.77  1.77
assign ( residue   53 and name HD#  ) ( residue   83 and name HA   )   2.74  0.94  0.94
assign ( residue   53 and name HD#  ) ( residue   83 and name HE#  )   3.01  1.21  1.21
assign ( residue   53 and name HE#  ) ( residue   54 and name HN   )   3.30  1.50  1.50
assign ( residue   53 and name HE#  ) ( residue   54 and name HD*  )   3.54  1.74  1.74
assign ( residue   53 and name HE#  ) ( residue   60 and name HB1  )   3.57  1.77  1.77
assign ( residue   53 and name HE#  ) ( residue   60 and name HD#  )   3.57  1.77  1.77
assign ( residue   53 and name HE#  ) ( residue   83 and name HN   )   3.57  1.77  1.77
assign ( residue   53 and name HE#  ) ( residue   83 and name HA   )   3.34  1.54  1.54
assign ( residue   53 and name HE#  ) ( residue   83 and name HE#  )   2.95  1.15  1.15
assign ( residue   54 and name HN   ) ( residue   54 and name HD*  )   2.63  0.84  0.84
assign ( residue   54 and name HA   ) ( residue   54 and name HD*  )   2.53  0.73  0.73
assign ( residue   54 and name HA   ) ( residue   80 and name HD*  )   3.16  1.36  1.36
assign ( residue   54 and name HD*  ) ( residue   55 and name HN   )   2.91  1.11  1.11
assign ( residue   54 and name HD*  ) ( residue   61 and name HD1# )   2.82  1.02  1.02
assign ( residue   54 and name HD*  ) ( residue   80 and name HN   )   3.47  1.68  1.68
assign ( residue   54 and name HD*  ) ( residue   80 and name HA   )   2.65  0.85  0.85
assign ( residue   54 and name HD*  ) ( residue   80 and name HB2  )   3.20  1.40  1.40
assign ( residue   54 and name HD*  ) ( residue   80 and name HG   )   3.62  1.82  1.82
assign ( residue   54 and name HD*  ) ( residue   80 and name HD*  )   2.38  0.58  0.58
assign ( residue   54 and name HD*  ) ( residue   81 and name HN   )   2.83  1.03  1.03
assign ( residue   56 and name HE#  ) ( residue   71 and name HB#  )   3.46  1.66  1.66
assign ( residue   56 and name HE#  ) ( residue   77 and name HG*  )   3.49  1.70  1.70
assign ( residue   57 and name HN   ) ( residue   77 and name HG*  )   3.22  1.43  1.43
assign ( residue   57 and name HA   ) ( residue   77 and name HG*  )   3.62  1.82  1.82
assign ( residue   57 and name HG2  ) ( residue   77 and name HG*  )   3.53  1.73  1.73
assign ( residue   61 and name HA   ) ( residue   62 and name HB#  )   3.15  1.35  1.35
assign ( residue   61 and name HA   ) ( residue   62 and name HG#  )   3.03  1.23  1.23
assign ( residue   61 and name HA   ) ( residue   62 and name HD#  )   3.05  1.25  1.25
assign ( residue   61 and name HA   ) ( residue   62 and name HE#  )   3.57  1.77  1.77
assign ( residue   61 and name HB   ) ( residue   62 and name HG#  )   3.29  1.49  1.49
assign ( residue   62 and name HN   ) ( residue   62 and name HB#  )   2.51  0.71  0.71
assign ( residue   62 and name HN   ) ( residue   62 and name HG#  )   2.55  0.75  0.75
assign ( residue   62 and name HN   ) ( residue   62 and name HD#  )   2.61  0.81  0.81
assign ( residue   62 and name HN   ) ( residue   62 and name HE#  )   3.11  1.31  1.31
assign ( residue   62 and name HA   ) ( residue   62 and name HG#  )   2.68  0.88  0.88
assign ( residue   62 and name HB#  ) ( residue   62 and name HE#  )   2.96  1.16  1.16
assign ( residue   62 and name HB#  ) ( residue   63 and name HN   )   3.09  1.29  1.29
assign ( residue   62 and name HB#  ) ( residue   64 and name HN   )   2.59  0.79  0.79
assign ( residue   62 and name HB#  ) ( residue   65 and name HD21 )   3.18  1.38  1.38
assign ( residue   62 and name HB#  ) ( residue   65 and name HD22 )   3.20  1.40  1.40
assign ( residue   62 and name HG#  ) ( residue   62 and name HE#  )   2.14  0.35  0.35
assign ( residue   62 and name HG#  ) ( residue   65 and name HD21 )   2.74  0.95  0.95
assign ( residue   62 and name HG#  ) ( residue   65 and name HD22 )   2.72  0.92  0.92
assign ( residue   62 and name HD#  ) ( residue   64 and name HN   )   3.26  1.47  1.47
assign ( residue   62 and name HD#  ) ( residue   65 and name HD21 )   2.85  1.05  1.05
assign ( residue   62 and name HD#  ) ( residue   65 and name HD22 )   2.78  0.98  0.98
assign ( residue   62 and name HE#  ) ( residue   64 and name HB#  )   2.88  1.08  1.08
assign ( residue   62 and name HE#  ) ( residue   65 and name HN   )   3.35  1.55  1.55
assign ( residue   62 and name HE#  ) ( residue   65 and name HA   )   3.49  1.69  1.69
assign ( residue   62 and name HE#  ) ( residue   65 and name HD21 )   3.08  1.28  1.28
assign ( residue   62 and name HE#  ) ( residue   65 and name HD22 )   3.06  1.26  1.26
assign ( residue   64 and name HN   ) ( residue   64 and name HB#  )   2.70  0.90  0.90
assign ( residue   65 and name HN   ) ( residue   66 and name HB#  )   3.57  1.77  1.77
assign ( residue   66 and name HN   ) ( residue   66 and name HB#  )   2.70  0.90  0.90
assign ( residue   66 and name HN   ) ( residue   67 and name HD*  )   3.62  1.82  1.82
assign ( residue   66 and name HA   ) ( residue   67 and name HD*  )   3.04  1.24  1.24
assign ( residue   66 and name HB#  ) ( residue   67 and name HN   )   2.45  0.65  0.65
assign ( residue   66 and name HB#  ) ( residue   67 and name HD*  )   3.54  1.74  1.74
assign ( residue   66 and name HB#  ) ( residue   68 and name HN   )   3.57  1.77  1.77
assign ( residue   66 and name HB#  ) ( residue   68 and name HB#  )   3.28  1.49  1.49
assign ( residue   66 and name HB#  ) ( residue   69 and name HN   )   3.55  1.75  1.75
assign ( residue   67 and name HN   ) ( residue   67 and name HD*  )   2.55  0.75  0.75
assign ( residue   67 and name HA   ) ( residue   67 and name HD*  )   2.51  0.72  0.72
assign ( residue   67 and name HB2  ) ( residue   67 and name HD*  )   2.45  0.65  0.65
assign ( residue   67 and name HD*  ) ( residue   68 and name HN   )   2.88  1.08  1.08
assign ( residue   67 and name HD*  ) ( residue   70 and name HN   )   3.53  1.73  1.73
assign ( residue   67 and name HD*  ) ( residue   72 and name HG1  )   3.05  1.25  1.25
assign ( residue   67 and name HD*  ) ( residue   72 and name HE#  )   2.90  1.10  1.10
assign ( residue   71 and name HN   ) ( residue   71 and name HB#  )   2.69  0.89  0.89
assign ( residue   71 and name HB#  ) ( residue   71 and name HD22 )   2.64  0.84  0.84
assign ( residue   71 and name HB#  ) ( residue   72 and name HN   )   2.93  1.13  1.13
assign ( residue   71 and name HB#  ) ( residue   72 and name HA   )   3.27  1.47  1.47
assign ( residue   71 and name HB#  ) ( residue   73 and name HN   )   3.11  1.31  1.31
assign ( residue   73 and name HA   ) ( residue   74 and name HB#  )   3.49  1.69  1.69
assign ( residue   73 and name HB#  ) ( residue   74 and name HB#  )   2.82  1.01  1.01
assign ( residue   74 and name HN   ) ( residue   74 and name HB#  )   2.28  0.49  0.49
assign ( residue   74 and name HN   ) ( residue   74 and name HD2# )   3.25  1.45  1.45
assign ( residue   74 and name HB#  ) ( residue   74 and name HD2# )   2.51  0.72  0.72
assign ( residue   74 and name HB#  ) ( residue   75 and name HN   )   3.09  1.29  1.29
assign ( residue   74 and name HB#  ) ( residue   75 and name HA2  )   3.57  1.77  1.77
assign ( residue   74 and name HB#  ) ( residue   75 and name HA1  )   3.36  1.56  1.56
assign ( residue   76 and name HA   ) ( residue   77 and name HG*  )   2.76  0.96  0.96
assign ( residue   76 and name HB#  ) ( residue   77 and name HG*  )   3.13  1.33  1.33
assign ( residue   77 and name HN   ) ( residue   77 and name HG*  )   2.39  0.59  0.59
assign ( residue   77 and name HG*  ) ( residue   78 and name HN   )   2.48  0.68  0.68
assign ( residue   77 and name HG*  ) ( residue   78 and name HD1# )   3.22  1.43  1.43
assign ( residue   77 and name HG*  ) ( residue   79 and name HN   )   3.49  1.69  1.69
assign ( residue   77 and name HG*  ) ( residue   79 and name HD2  )   2.78  0.99  0.99
assign ( residue   80 and name HN   ) ( residue   80 and name HD*  )   3.04  1.24  1.24
assign ( residue   80 and name HA   ) ( residue   80 and name HD*  )   2.57  0.77  0.77
assign ( residue   80 and name HD*  ) ( residue   81 and name HN   )   2.39  0.59  0.59
assign ( residue   80 and name HD*  ) ( residue   81 and name HA   )   2.97  1.17  1.17
assign ( residue   80 and name HD*  ) ( residue   81 and name HB#  )   2.97  1.17  1.17
assign ( residue   80 and name HD*  ) ( residue   82 and name HN   )   3.61  1.80  1.80
assign ( residue   82 and name HN   ) ( residue   82 and name HD*  )   2.84  1.04  1.04
assign ( residue   82 and name HA   ) ( residue   82 and name HD*  )   2.44  0.64  0.64
assign ( residue   82 and name HB2  ) ( residue   82 and name HD*  )   2.35  0.55  0.55
assign ( residue   82 and name HB1  ) ( residue   82 and name HD*  )   2.34  0.54  0.54
assign ( residue   82 and name HD*  ) ( residue   83 and name HN   )   2.52  0.72  0.72
assign ( residue   82 and name HD*  ) ( residue   83 and name HA   )   3.15  1.35  1.35
assign ( residue   82 and name HD*  ) ( residue   83 and name HB#  )   2.70  0.90  0.90
assign ( residue   82 and name HD*  ) ( residue   83 and name HE#  )   3.49  1.69  1.69
assign ( residue   83 and name HN   ) ( residue   83 and name HB#  )   2.39  0.60  0.60
assign ( residue   83 and name HN   ) ( residue   83 and name HG#  )   2.97  1.18  1.18
assign ( residue   83 and name HN   ) ( residue   83 and name HD#  )   3.12  1.32  1.32
assign ( residue   83 and name HN   ) ( residue   83 and name HE#  )   3.07  1.26  1.26
assign ( residue   83 and name HA   ) ( residue   83 and name HG#  )   2.67  0.88  0.88
assign ( residue   83 and name HA   ) ( residue   83 and name HD#  )   3.01  1.21  1.21
assign ( residue   83 and name HA   ) ( residue   83 and name HE#  )   2.94  1.14  1.14
assign ( residue   83 and name HB#  ) ( residue   83 and name HD#  )   2.53  0.74  0.74
assign ( residue   83 and name HB#  ) ( residue   83 and name HE#  )   2.78  0.98  0.98
assign ( residue   83 and name HG#  ) ( residue   83 and name HE#  )   2.22  0.43  0.43
assign ( residue   83 and name HD#  ) ( residue   83 and name HE#  )   2.05  0.25  0.25
!
!
! Hydrogen bond constraints
! beta-strands:                                                                                                                                                                                              
assign ( residue    2 and name O ) ( residue   28 and name H )   2.00  0.20  0.30
assign ( residue    2 and name O ) ( residue   28 and name N )   3.00  0.30  0.30
assign ( residue   26 and name O ) ( residue    4 and name H )   2.00  0.20  0.30
assign ( residue   26 and name O ) ( residue    4 and name N )   3.00  0.30  0.30
assign ( residue    4 and name O ) ( residue   26 and name H )   2.00  0.20  0.30
assign ( residue    4 and name O ) ( residue   26 and name N )   3.00  0.30  0.30
assign ( residue   24 and name O ) ( residue    6 and name H )   2.00  0.20  0.30
assign ( residue   24 and name O ) ( residue    6 and name N )   3.00  0.30  0.30
assign ( residue    6 and name O ) ( residue   24 and name H )   2.00  0.20  0.30
assign ( residue    6 and name O ) ( residue   24 and name N )   3.00  0.30  0.30
assign ( residue   22 and name O ) ( residue    8 and name H )   2.00  0.20  0.30
assign ( residue   22 and name O ) ( residue    8 and name N )   3.00  0.30  0.30
!                                                                                                                                                                                                       
assign ( residue    3 and name O ) ( residue   76 and name H )   2.00  0.20  0.30
assign ( residue    3 and name O ) ( residue   76 and name N )   3.00  0.30  0.30
assign ( residue   76 and name O ) ( residue    5 and name H )   2.00  0.20  0.30
assign ( residue   76 and name O ) ( residue    5 and name N )   3.00  0.30  0.30
assign ( residue    5 and name O ) ( residue   78 and name H )   2.00  0.20  0.30
assign ( residue    5 and name O ) ( residue   78 and name N )   3.00  0.30  0.30
assign ( residue   78 and name O ) ( residue    7 and name H )   2.00  0.20  0.30
assign ( residue   78 and name O ) ( residue    7 and name N )   3.00  0.30  0.30
assign ( residue    7 and name O ) ( residue   80 and name H )   2.00  0.20  0.30
assign ( residue    7 and name O ) ( residue   80 and name N )   3.00  0.30  0.30
!                                                                                                                                                                                                       
assign ( residue   56 and name O ) ( residue   59 and name H )   2.00  0.20  0.30
assign ( residue   56 and name O ) ( residue   59 and name N )   3.00  0.30  0.30
assign ( residue   59 and name O ) ( residue   56 and name H )   2.00  0.20  0.30
assign ( residue   59 and name O ) ( residue   56 and name N )   3.00  0.30  0.30
assign ( residue   54 and name O ) ( residue   61 and name H )   2.00  0.20  0.30
assign ( residue   54 and name O ) ( residue   61 and name N )   3.00  0.30  0.30
!                                                                                                                                                                                                       
assign ( residue   55 and name O ) ( residue   79 and name H )   2.00  0.20  0.30
assign ( residue   55 and name O ) ( residue   79 and name N )   3.00  0.30  0.30
assign ( residue   79 and name O ) ( residue   55 and name H )   2.00  0.20  0.30
assign ( residue   79 and name O ) ( residue   55 and name N )   3.00  0.30  0.30
assign ( residue   53 and name O ) ( residue   81 and name H )   2.00  0.20  0.30
assign ( residue   53 and name O ) ( residue   81 and name N )   3.00  0.30  0.30
assign ( residue   81 and name O ) ( residue   53 and name H )   2.00  0.20  0.30
assign ( residue   81 and name O ) ( residue   53 and name N )   3.00  0.30  0.30
! alpha-helices:                                                                                                                                                                                              
assign ( residue   34 and name O ) ( residue   38 and name H )   2.00  0.20  0.30
assign ( residue   34 and name O ) ( residue   38 and name N )   3.00  0.30  0.30
assign ( residue   35 and name O ) ( residue   39 and name H )   2.00  0.20  0.30
assign ( residue   35 and name O ) ( residue   39 and name N )   3.00  0.30  0.30
assign ( residue   36 and name O ) ( residue   40 and name H )   2.00  0.20  0.30
assign ( residue   36 and name O ) ( residue   40 and name N )   3.00  0.30  0.30
assign ( residue   37 and name O ) ( residue   41 and name H )   2.00  0.20  0.30
assign ( residue   37 and name O ) ( residue   41 and name N )   3.00  0.30  0.30
assign ( residue   38 and name O ) ( residue   42 and name H )   2.00  0.20  0.30
assign ( residue   38 and name O ) ( residue   42 and name N )   3.00  0.30  0.30
assign ( residue   39 and name O ) ( residue   43 and name H )   2.00  0.20  0.30
assign ( residue   39 and name O ) ( residue   43 and name N )   3.00  0.30  0.30
assign ( residue   40 and name O ) ( residue   44 and name H )   2.00  0.20  0.30
assign ( residue   40 and name O ) ( residue   44 and name N )   3.00  0.30  0.30
!                                                                                                                                                                                                       
!
! Torsion angle constraints from TALOS                                                                                                                                                                  
assign ( resid    1 and name C  ) ( resid    2 and name N  ) 
       ( resid    2 and name CA ) ( resid    2 and name C  )  1 -127.0   30.0 2
assign ( resid    2 and name N  ) ( resid    2 and name CA ) 
       ( resid    2 and name C  ) ( resid    3 and name N  )  1  158.0   18.0 2
assign ( resid    2 and name C  ) ( resid    3 and name N  ) 
       ( resid    3 and name CA ) ( resid    3 and name C  )  1 -109.0   40.0 2
assign ( resid    3 and name N  ) ( resid    3 and name CA ) 
       ( resid    3 and name C  ) ( resid    4 and name N  )  1  132.0   30.0 2
assign ( resid    3 and name C  ) ( resid    4 and name N  ) 
       ( resid    4 and name CA ) ( resid    4 and name C  )  1 -129.0   24.0 2
assign ( resid    4 and name N  ) ( resid    4 and name CA ) 
       ( resid    4 and name C  ) ( resid    5 and name N  )  1  149.0   34.0 2
assign ( resid    4 and name C  ) ( resid    5 and name N  ) 
       ( resid    5 and name CA ) ( resid    5 and name C  )  1 -115.0   32.0 2
assign ( resid    5 and name N  ) ( resid    5 and name CA ) 
       ( resid    5 and name C  ) ( resid    6 and name N  )  1  137.0   26.0 2
assign ( resid    5 and name C  ) ( resid    6 and name N  ) 
       ( resid    6 and name CA ) ( resid    6 and name C  )  1 -123.0   32.0 2
assign ( resid    6 and name N  ) ( resid    6 and name CA ) 
       ( resid    6 and name C  ) ( resid    7 and name N  )  1  132.0   26.0 2
assign ( resid    6 and name C  ) ( resid    7 and name N  ) 
       ( resid    7 and name CA ) ( resid    7 and name C  )  1 -104.0   60.0 2
assign ( resid    7 and name N  ) ( resid    7 and name CA ) 
       ( resid    7 and name C  ) ( resid    8 and name N  )  1  124.0   22.0 2
assign ( resid    7 and name C  ) ( resid    8 and name N  ) 
       ( resid    8 and name CA ) ( resid    8 and name C  )  1 -110.0   42.0 2
assign ( resid    8 and name N  ) ( resid    8 and name CA ) 
       ( resid    8 and name C  ) ( resid    9 and name N  )  1  125.0   40.0 2
assign ( resid    9 and name N  ) ( resid    9 and name CA ) 
       ( resid    9 and name C  ) ( resid   10 and name N  )  1  145.0   14.0 2
assign ( resid    9 and name C  ) ( resid   10 and name N  ) 
       ( resid   10 and name CA ) ( resid   10 and name C  )  1  -99.0   46.0 2
assign ( resid   10 and name N  ) ( resid   10 and name CA ) 
       ( resid   10 and name C  ) ( resid   11 and name N  )  1  122.0   42.0 2
assign ( resid   10 and name C  ) ( resid   11 and name N  ) 
       ( resid   11 and name CA ) ( resid   11 and name C  )  1 -105.0   60.0 2
assign ( resid   11 and name N  ) ( resid   11 and name CA ) 
       ( resid   11 and name C  ) ( resid   12 and name N  )  1  140.0   60.0 2
assign ( resid   11 and name C  ) ( resid   12 and name N  ) 
       ( resid   12 and name CA ) ( resid   12 and name C  )  1  -64.5   13.5 2
assign ( resid   12 and name N  ) ( resid   12 and name CA ) 
       ( resid   12 and name C  ) ( resid   13 and name N  )  1  -23.0   20.0 2
assign ( resid   12 and name C  ) ( resid   13 and name N  ) 
       ( resid   13 and name CA ) ( resid   13 and name C  )  1  -85.0   34.0 2
assign ( resid   13 and name N  ) ( resid   13 and name CA ) 
       ( resid   13 and name C  ) ( resid   14 and name N  )  1   -9.0   30.0 2
assign ( resid   16 and name C  ) ( resid   17 and name N  ) 
       ( resid   17 and name CA ) ( resid   17 and name C  )  1 -120.0   34.0 2
assign ( resid   17 and name N  ) ( resid   17 and name CA ) 
       ( resid   17 and name C  ) ( resid   18 and name N  )  1  152.0   22.0 2
assign ( resid   21 and name C  ) ( resid   22 and name N  ) 
       ( resid   22 and name CA ) ( resid   22 and name C  )  1  -83.0   62.0 2
assign ( resid   22 and name N  ) ( resid   22 and name CA ) 
       ( resid   22 and name C  ) ( resid   23 and name N  )  1  144.0   40.0 2
assign ( resid   22 and name C  ) ( resid   23 and name N  ) 
       ( resid   23 and name CA ) ( resid   23 and name C  )  1 -108.0   44.0 2
assign ( resid   23 and name N  ) ( resid   23 and name CA ) 
       ( resid   23 and name C  ) ( resid   24 and name N  )  1  131.0   28.0 2
assign ( resid   23 and name C  ) ( resid   24 and name N  ) 
       ( resid   24 and name CA ) ( resid   24 and name C  )  1 -116.0   28.0 2
assign ( resid   24 and name N  ) ( resid   24 and name CA ) 
       ( resid   24 and name C  ) ( resid   25 and name N  )  1  139.0   32.0 2
assign ( resid   24 and name C  ) ( resid   25 and name N  ) 
       ( resid   25 and name CA ) ( resid   25 and name C  )  1 -114.0   26.0 2
assign ( resid   25 and name N  ) ( resid   25 and name CA ) 
       ( resid   25 and name C  ) ( resid   26 and name N  )  1  128.0   20.0 2
assign ( resid   25 and name C  ) ( resid   26 and name N  ) 
       ( resid   26 and name CA ) ( resid   26 and name C  )  1 -126.0   28.0 2
assign ( resid   26 and name N  ) ( resid   26 and name CA ) 
       ( resid   26 and name C  ) ( resid   27 and name N  )  1  141.0   36.0 2
assign ( resid   26 and name C  ) ( resid   27 and name N  ) 
       ( resid   27 and name CA ) ( resid   27 and name C  )  1 -111.0   14.0 2
assign ( resid   27 and name N  ) ( resid   27 and name CA ) 
       ( resid   27 and name C  ) ( resid   28 and name N  )  1  123.0   16.0 2
assign ( resid   27 and name C  ) ( resid   28 and name N  ) 
       ( resid   28 and name CA ) ( resid   28 and name C  )  1 -111.0   30.0 2
assign ( resid   28 and name N  ) ( resid   28 and name CA ) 
       ( resid   28 and name C  ) ( resid   29 and name N  )  1  138.0   38.0 2
assign ( resid   29 and name N  ) ( resid   29 and name CA ) 
       ( resid   29 and name C  ) ( resid   30 and name N  )  1  144.0   24.0 2
assign ( resid   29 and name C  ) ( resid   30 and name N  ) 
       ( resid   30 and name CA ) ( resid   30 and name C  )  1  -62.0   10.0 2
assign ( resid   30 and name N  ) ( resid   30 and name CA ) 
       ( resid   30 and name C  ) ( resid   31 and name N  )  1  -29.0   32.0 2
assign ( resid   30 and name C  ) ( resid   31 and name N  ) 
       ( resid   31 and name CA ) ( resid   31 and name C  )  1  -98.0   42.0 2
assign ( resid   31 and name N  ) ( resid   31 and name CA ) 
       ( resid   31 and name C  ) ( resid   32 and name N  )  1   -3.0   22.0 2
assign ( resid   33 and name C  ) ( resid   34 and name N  ) 
       ( resid   34 and name CA ) ( resid   34 and name C  )  1  -59.0   22.0 2
assign ( resid   34 and name N  ) ( resid   34 and name CA ) 
       ( resid   34 and name C  ) ( resid   35 and name N  )  1  -39.0   21.0 2
assign ( resid   34 and name C  ) ( resid   35 and name N  ) 
       ( resid   35 and name CA ) ( resid   35 and name C  )  1  -61.0   17.0 2
assign ( resid   35 and name N  ) ( resid   35 and name CA ) 
       ( resid   35 and name C  ) ( resid   36 and name N  )  1  -41.0   22.0 2
assign ( resid   35 and name C  ) ( resid   36 and name N  ) 
       ( resid   36 and name CA ) ( resid   36 and name C  )  1  -66.0   12.0 2
assign ( resid   36 and name N  ) ( resid   36 and name CA ) 
       ( resid   36 and name C  ) ( resid   37 and name N  )  1  -43.0   20.0 2
assign ( resid   36 and name C  ) ( resid   37 and name N  ) 
       ( resid   37 and name CA ) ( resid   37 and name C  )  1  -62.0   10.0 2
assign ( resid   37 and name N  ) ( resid   37 and name CA ) 
       ( resid   37 and name C  ) ( resid   38 and name N  )  1  -46.0   16.0 2
assign ( resid   37 and name C  ) ( resid   38 and name N  ) 
       ( resid   38 and name CA ) ( resid   38 and name C  )  1  -66.0    8.0 2
assign ( resid   38 and name N  ) ( resid   38 and name CA ) 
       ( resid   38 and name C  ) ( resid   39 and name N  )  1  -37.0   18.0 2
assign ( resid   38 and name C  ) ( resid   39 and name N  ) 
       ( resid   39 and name CA ) ( resid   39 and name C  )  1  -62.0   12.0 2
assign ( resid   39 and name N  ) ( resid   39 and name CA ) 
       ( resid   39 and name C  ) ( resid   40 and name N  )  1  -44.0   24.0 2
assign ( resid   39 and name C  ) ( resid   40 and name N  ) 
       ( resid   40 and name CA ) ( resid   40 and name C  )  1  -62.0    8.0 2
assign ( resid   40 and name N  ) ( resid   40 and name CA ) 
       ( resid   40 and name C  ) ( resid   41 and name N  )  1  -42.0    6.0 2
assign ( resid   40 and name C  ) ( resid   41 and name N  ) 
       ( resid   41 and name CA ) ( resid   41 and name C  )  1  -66.0   12.0 2
assign ( resid   41 and name N  ) ( resid   41 and name CA ) 
       ( resid   41 and name C  ) ( resid   42 and name N  )  1  -37.0   12.0 2
assign ( resid   41 and name C  ) ( resid   42 and name N  ) 
       ( resid   42 and name CA ) ( resid   42 and name C  )  1  -64.0    6.0 2
assign ( resid   42 and name N  ) ( resid   42 and name CA ) 
       ( resid   42 and name C  ) ( resid   43 and name N  )  1  -43.0   10.0 2
assign ( resid   42 and name C  ) ( resid   43 and name N  ) 
       ( resid   43 and name CA ) ( resid   43 and name C  )  1  -68.0   22.0 2
assign ( resid   43 and name N  ) ( resid   43 and name CA ) 
       ( resid   43 and name C  ) ( resid   44 and name N  )  1  -39.0   18.0 2
assign ( resid   43 and name C  ) ( resid   44 and name N  ) 
       ( resid   44 and name CA ) ( resid   44 and name C  )  1  -91.0   24.0 2
assign ( resid   44 and name N  ) ( resid   44 and name CA ) 
       ( resid   44 and name C  ) ( resid   45 and name N  )  1  -28.0   26.0 2
assign ( resid   44 and name C  ) ( resid   45 and name N  ) 
       ( resid   45 and name CA ) ( resid   45 and name C  )  1 -111.0   30.0 2
assign ( resid   45 and name N  ) ( resid   45 and name CA ) 
       ( resid   45 and name C  ) ( resid   46 and name N  )  1  -22.5   25.5 2
assign ( resid   46 and name C  ) ( resid   47 and name N  ) 
       ( resid   47 and name CA ) ( resid   47 and name C  )  1 -119.5   49.5 2
assign ( resid   47 and name N  ) ( resid   47 and name CA ) 
       ( resid   47 and name C  ) ( resid   48 and name N  )  1  144.0   36.0 2
assign ( resid   48 and name N  ) ( resid   48 and name CA ) 
       ( resid   48 and name C  ) ( resid   49 and name N  )  1  145.0   34.0 2
assign ( resid   51 and name C  ) ( resid   52 and name N  ) 
       ( resid   52 and name CA ) ( resid   52 and name C  )  1 -106.0   64.0 2
assign ( resid   52 and name N  ) ( resid   52 and name CA ) 
       ( resid   52 and name C  ) ( resid   53 and name N  )  1  146.0   32.0 2
assign ( resid   52 and name C  ) ( resid   53 and name N  ) 
       ( resid   53 and name CA ) ( resid   53 and name C  )  1 -125.0   60.0 2
assign ( resid   53 and name N  ) ( resid   53 and name CA ) 
       ( resid   53 and name C  ) ( resid   54 and name N  )  1  147.0   40.0 2
assign ( resid   53 and name C  ) ( resid   54 and name N  ) 
       ( resid   54 and name CA ) ( resid   54 and name C  )  1 -114.0   26.0 2
assign ( resid   54 and name N  ) ( resid   54 and name CA ) 
       ( resid   54 and name C  ) ( resid   55 and name N  )  1  131.0   28.0 2
assign ( resid   54 and name C  ) ( resid   55 and name N  ) 
       ( resid   55 and name CA ) ( resid   55 and name C  )  1 -121.0   16.0 2
assign ( resid   55 and name N  ) ( resid   55 and name CA ) 
       ( resid   55 and name C  ) ( resid   56 and name N  )  1  133.0   32.0 2
assign ( resid   55 and name C  ) ( resid   56 and name N  ) 
       ( resid   56 and name CA ) ( resid   56 and name C  )  1 -122.0   18.0 2
assign ( resid   56 and name N  ) ( resid   56 and name CA ) 
       ( resid   56 and name C  ) ( resid   57 and name N  )  1  124.0   22.0 2
assign ( resid   56 and name C  ) ( resid   57 and name N  ) 
       ( resid   57 and name CA ) ( resid   57 and name C  )  1   53.0   14.0 2
assign ( resid   57 and name N  ) ( resid   57 and name CA ) 
       ( resid   57 and name C  ) ( resid   58 and name N  )  1   44.0   12.0 2
assign ( resid   57 and name C  ) ( resid   58 and name N  ) 
       ( resid   58 and name CA ) ( resid   58 and name C  )  1   78.0   20.0 2
assign ( resid   58 and name N  ) ( resid   58 and name CA ) 
       ( resid   58 and name C  ) ( resid   59 and name N  )  1    0.0   28.0 2
assign ( resid   58 and name C  ) ( resid   59 and name N  ) 
       ( resid   59 and name CA ) ( resid   59 and name C  )  1 -103.0   28.0 2
assign ( resid   59 and name N  ) ( resid   59 and name CA ) 
       ( resid   59 and name C  ) ( resid   60 and name N  )  1  142.0   32.0 2
assign ( resid   59 and name C  ) ( resid   60 and name N  ) 
       ( resid   60 and name CA ) ( resid   60 and name C  )  1  -81.0   26.0 2
assign ( resid   60 and name N  ) ( resid   60 and name CA ) 
       ( resid   60 and name C  ) ( resid   61 and name N  )  1  126.0   40.0 2
assign ( resid   62 and name C  ) ( resid   63 and name N  ) 
       ( resid   63 and name CA ) ( resid   63 and name C  )  1  -60.0   12.0 2
assign ( resid   63 and name N  ) ( resid   63 and name CA ) 
       ( resid   63 and name C  ) ( resid   64 and name N  )  1  -25.0   22.0 2
assign ( resid   63 and name C  ) ( resid   64 and name N  ) 
       ( resid   64 and name CA ) ( resid   64 and name C  )  1  -84.0   16.0 2
assign ( resid   64 and name N  ) ( resid   64 and name CA ) 
       ( resid   64 and name C  ) ( resid   65 and name N  )  1   -2.0   26.0 2
assign ( resid   64 and name C  ) ( resid   65 and name N  ) 
       ( resid   65 and name CA ) ( resid   65 and name C  )  1  -98.0   66.0 2
assign ( resid   65 and name N  ) ( resid   65 and name CA ) 
       ( resid   65 and name C  ) ( resid   66 and name N  )  1  151.0   42.0 2
assign ( resid   65 and name C  ) ( resid   66 and name N  ) 
       ( resid   66 and name CA ) ( resid   66 and name C  )  1 -101.0   54.0 2
assign ( resid   66 and name N  ) ( resid   66 and name CA ) 
       ( resid   66 and name C  ) ( resid   67 and name N  )  1  166.0   12.0 2
assign ( resid   66 and name C  ) ( resid   67 and name N  ) 
       ( resid   67 and name CA ) ( resid   67 and name C  )  1  -60.0   16.0 2
assign ( resid   67 and name N  ) ( resid   67 and name CA ) 
       ( resid   67 and name C  ) ( resid   68 and name N  )  1  -39.0   16.0 2
assign ( resid   67 and name C  ) ( resid   68 and name N  ) 
       ( resid   68 and name CA ) ( resid   68 and name C  )  1  -65.0    6.0 2
assign ( resid   68 and name N  ) ( resid   68 and name CA ) 
       ( resid   68 and name C  ) ( resid   69 and name N  )  1  -40.0   20.0 2
assign ( resid   68 and name C  ) ( resid   69 and name N  ) 
       ( resid   69 and name CA ) ( resid   69 and name C  )  1  -62.5   22.5 2
assign ( resid   69 and name N  ) ( resid   69 and name CA ) 
       ( resid   69 and name C  ) ( resid   70 and name N  )  1  -42.0   12.0 2
assign ( resid   69 and name C  ) ( resid   70 and name N  ) 
       ( resid   70 and name CA ) ( resid   70 and name C  )  1  -81.0   38.0 2
assign ( resid   70 and name N  ) ( resid   70 and name CA ) 
       ( resid   70 and name C  ) ( resid   71 and name N  )  1  -17.0   46.0 2
assign ( resid   73 and name C  ) ( resid   74 and name N  ) 
       ( resid   74 and name CA ) ( resid   74 and name C  )  1  -59.0   18.0 2
assign ( resid   74 and name N  ) ( resid   74 and name CA ) 
       ( resid   74 and name C  ) ( resid   75 and name N  )  1  133.0   16.0 2
assign ( resid   75 and name C  ) ( resid   76 and name N  ) 
       ( resid   76 and name CA ) ( resid   76 and name C  )  1  -69.0   26.0 2
assign ( resid   76 and name N  ) ( resid   76 and name CA ) 
       ( resid   76 and name C  ) ( resid   77 and name N  )  1  142.0   26.0 2
assign ( resid   76 and name C  ) ( resid   77 and name N  ) 
       ( resid   77 and name CA ) ( resid   77 and name C  )  1 -111.0   34.0 2
assign ( resid   77 and name N  ) ( resid   77 and name CA ) 
       ( resid   77 and name C  ) ( resid   78 and name N  )  1  132.0   32.0 2
assign ( resid   77 and name C  ) ( resid   78 and name N  ) 
       ( resid   78 and name CA ) ( resid   78 and name C  )  1 -119.0   24.0 2
assign ( resid   78 and name N  ) ( resid   78 and name CA ) 
       ( resid   78 and name C  ) ( resid   79 and name N  )  1  132.0   38.0 2
assign ( resid   78 and name C  ) ( resid   79 and name N  ) 
       ( resid   79 and name CA ) ( resid   79 and name C  )  1 -107.0   42.0 2
assign ( resid   79 and name N  ) ( resid   79 and name CA ) 
       ( resid   79 and name C  ) ( resid   80 and name N  )  1  128.0   16.0 2
assign ( resid   79 and name C  ) ( resid   80 and name N  ) 
       ( resid   80 and name CA ) ( resid   80 and name C  )  1 -103.0   40.0 2
assign ( resid   80 and name N  ) ( resid   80 and name CA ) 
       ( resid   80 and name C  ) ( resid   81 and name N  )  1  129.0   20.0 2
assign ( resid   80 and name C  ) ( resid   81 and name N  ) 
       ( resid   81 and name CA ) ( resid   81 and name C  )  1 -126.5   41.5 2
assign ( resid   81 and name N  ) ( resid   81 and name CA ) 
       ( resid   81 and name C  ) ( resid   82 and name N  )  1  138.0   30.0 2
assign ( resid   81 and name C  ) ( resid   82 and name N  ) 
       ( resid   82 and name CA ) ( resid   82 and name C  )  1  -99.0   42.0 2
assign ( resid   82 and name N  ) ( resid   82 and name CA ) 
       ( resid   82 and name C  ) ( resid   83 and name N  )  1  128.0   27.0 2


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    HT1  PRO   1           HT1      PRO   1   0.205   0.344  -1.349
    2    HT2  PRO   1           HT2      PRO   1   0.276  -1.288  -1.208
    3    HA   PRO   1           HA       PRO   1   1.776   0.364  -2.713
    4   1HB   PRO   1          1HB       PRO   1   3.992  -0.926  -1.760
    5   2HB   PRO   1          2HB       PRO   1   3.567   0.747  -1.367
    6   1HG   PRO   1          1HG       PRO   1   3.077  -1.745   0.200
    7   2HG   PRO   1          2HG       PRO   1   3.561  -0.138   0.770
    8   1HD   PRO   1          1HD       PRO   1   1.026  -1.009   0.999
    9   2HD   PRO   1          2HD       PRO   1   1.403   0.692   0.673
   10    H    VAL   2           H        VAL   2   3.507  -1.204  -3.883
   11    HA   VAL   2           HA       VAL   2   2.236  -3.854  -4.118
   12    HB   VAL   2           HB       VAL   2   2.583  -3.864  -6.511
   13   1HG1  VAL   2          1HG1      VAL   2   1.158  -1.358  -5.638
   14   2HG1  VAL   2          2HG1      VAL   2   0.470  -2.979  -5.706
   15   3HG1  VAL   2          3HG1      VAL   2   0.961  -2.167  -7.192
   16   1HG2  VAL   2          1HG2      VAL   2   4.592  -2.487  -6.610
   17   2HG2  VAL   2          2HG2      VAL   2   3.639  -1.056  -6.210
   18   3HG2  VAL   2          3HG2      VAL   2   3.364  -1.902  -7.733
   19    H    SER   3           H        SER   3   3.661  -5.529  -4.948
   20    HA   SER   3           HA       SER   3   6.332  -5.147  -3.875
   21   1HB   SER   3          1HB       SER   3   5.001  -7.675  -4.877
   22   2HB   SER   3          2HB       SER   3   6.513  -7.577  -3.968
   23    HG   SER   3           HG       SER   3   4.550  -6.257  -2.677
   24    H    ILE   4           H        ILE   4   7.962  -4.635  -5.126
   25    HA   ILE   4           HA       ILE   4   7.824  -5.328  -7.992
   26    HB   ILE   4           HB       ILE   4   9.284  -3.229  -8.269
   27   1HG1  ILE   4          1HG1      ILE   4   7.985  -2.614  -5.621
   28   2HG1  ILE   4          2HG1      ILE   4   9.707  -2.896  -5.863
   29   1HG2  ILE   4          1HG2      ILE   4   7.040  -3.351  -9.133
   30   2HG2  ILE   4          2HG2      ILE   4   7.282  -1.774  -8.391
   31   3HG2  ILE   4          3HG2      ILE   4   6.367  -3.020  -7.542
   32   1HD1  ILE   4          1HD1      ILE   4   9.830  -0.908  -7.278
   33   2HD1  ILE   4          2HD1      ILE   4   9.216  -0.524  -5.671
   34   3HD1  ILE   4          3HD1      ILE   4   8.106  -0.630  -7.034
   35    H    LYS   5           H        LYS   5   9.733  -5.991  -8.988
   36    HA   LYS   5           HA       LYS   5  11.975  -6.525  -7.152
   37   1HB   LYS   5          1HB       LYS   5  11.028  -8.381  -9.330
   38   2HB   LYS   5          2HB       LYS   5  12.274  -8.699  -8.133
   39   1HG   LYS   5          1HG       LYS   5  10.752  -9.038  -6.439
   40   2HG   LYS   5          2HG       LYS   5   9.494  -8.096  -7.248
   41   1HD   LYS   5          1HD       LYS   5   9.893 -10.070  -9.057
   42   2HD   LYS   5          2HD       LYS   5  10.219 -10.928  -7.546
   43   1HE   LYS   5          1HE       LYS   5   7.790  -9.224  -8.004
   44   2HE   LYS   5          2HE       LYS   5   7.826 -10.959  -8.329
   45   1HZ   LYS   5          1HZ       LYS   5   8.504 -11.250  -5.950
   46   2HZ   LYS   5          2HZ       LYS   5   6.929 -10.669  -6.172
   47   3HZ   LYS   5          3HZ       LYS   5   8.166  -9.609  -5.707
   48    H    VAL   6           H        VAL   6  14.024  -6.559  -8.074
   49    HA   VAL   6           HA       VAL   6  14.209  -5.559 -10.840
   50    HB   VAL   6           HB       VAL   6  16.037  -4.783  -8.554
   51   1HG1  VAL   6          1HG1      VAL   6  17.162  -4.868 -10.721
   52   2HG1  VAL   6          2HG1      VAL   6  17.009  -3.207 -10.147
   53   3HG1  VAL   6          3HG1      VAL   6  15.930  -3.809 -11.407
   54   1HG2  VAL   6          1HG2      VAL   6  13.852  -3.733  -8.302
   55   2HG2  VAL   6          2HG2      VAL   6  13.922  -3.161  -9.969
   56   3HG2  VAL   6          3HG2      VAL   6  15.061  -2.538  -8.775
   57    H    GLN   7           H        GLN   7  14.908  -7.280 -11.963
   58    HA   GLN   7           HA       GLN   7  16.616  -9.284 -10.877
   59   1HB   GLN   7          1HB       GLN   7  15.187  -8.833 -13.329
   60   2HB   GLN   7          2HB       GLN   7  16.838  -9.307 -13.693
   61   1HG   GLN   7          1HG       GLN   7  15.092 -10.852 -11.805
   62   2HG   GLN   7          2HG       GLN   7  15.116 -11.150 -13.538
   63   1HE2  GLN   7          1HE2      GLN   7  17.961 -10.292 -11.642
   64   2HE2  GLN   7          2HE2      GLN   7  18.748 -11.819 -11.795
   65    H    VAL   8           H        VAL   8  18.566  -8.738 -10.233
   66    HA   VAL   8           HA       VAL   8  20.165  -6.738 -11.520
   67    HB   VAL   8           HB       VAL   8  20.743  -8.744  -9.330
   68   1HG1  VAL   8          1HG1      VAL   8  22.786  -7.432  -8.892
   69   2HG1  VAL   8          2HG1      VAL   8  22.502  -6.548 -10.393
   70   3HG1  VAL   8          3HG1      VAL   8  22.822  -8.281 -10.437
   71   1HG2  VAL   8          1HG2      VAL   8  20.267  -5.768  -9.285
   72   2HG2  VAL   8          2HG2      VAL   8  20.714  -6.751  -7.888
   73   3HG2  VAL   8          3HG2      VAL   8  19.170  -7.020  -8.699
   74    HA   PRO   9           HA       PRO   9  21.913  -9.528 -14.540
   75   1HB   PRO   9          1HB       PRO   9  23.987  -7.944 -15.322
   76   2HB   PRO   9          2HB       PRO   9  22.323  -7.694 -15.863
   77   1HG   PRO   9          1HG       PRO   9  23.844  -6.294 -13.700
   78   2HG   PRO   9          2HG       PRO   9  22.748  -5.618 -14.920
   79   1HD   PRO   9          1HD       PRO   9  21.979  -6.061 -12.368
   80   2HD   PRO   9          2HD       PRO   9  20.862  -6.209 -13.738
   81    H    ASN  10           H        ASN  10  23.626 -10.958 -14.660
   82    HA   ASN  10           HA       ASN  10  25.165 -11.342 -12.272
   83   1HB   ASN  10          1HB       ASN  10  25.146 -12.769 -14.933
   84   2HB   ASN  10          2HB       ASN  10  26.175 -13.254 -13.597
   85   1HD2  ASN  10          1HD2      ASN  10  25.285 -14.344 -11.874
   86   2HD2  ASN  10          2HD2      ASN  10  23.661 -14.938 -11.881
   87    H    MET  11           H        MET  11  26.480  -9.437 -12.164
   88    HA   MET  11           HA       MET  11  28.811  -9.660 -13.926
   89   1HB   MET  11          1HB       MET  11  27.213  -7.166 -13.416
   90   2HB   MET  11          2HB       MET  11  28.923  -7.069 -13.810
   91   1HG   MET  11          1HG       MET  11  28.276  -8.582 -15.819
   92   2HG   MET  11          2HG       MET  11  26.643  -8.015 -15.491
   93   1HE   MET  11          1HE       MET  11  25.879  -5.511 -15.692
   94   2HE   MET  11          2HE       MET  11  26.947  -4.172 -16.115
   95   3HE   MET  11          3HE       MET  11  27.125  -4.982 -14.561
   96    H    GLN  12           H        GLN  12  29.631 -10.783 -12.144
   97    HA   GLN  12           HA       GLN  12  29.715  -9.595  -9.545
   98   1HB   GLN  12          1HB       GLN  12  31.234 -12.043 -10.403
   99   2HB   GLN  12          2HB       GLN  12  30.639 -11.639  -8.799
  100   1HG   GLN  12          1HG       GLN  12  29.126 -13.223  -9.454
  101   2HG   GLN  12          2HG       GLN  12  28.303 -11.743  -9.940
  102   1HE2  GLN  12          1HE2      GLN  12  27.736 -14.229 -11.004
  103   2HE2  GLN  12          2HE2      GLN  12  28.189 -14.207 -12.672
  104    H    ASP  13           H        ASP  13  32.014 -10.445 -12.043
  105    HA   ASP  13           HA       ASP  13  34.017  -8.692 -10.788
  106   1HB   ASP  13          1HB       ASP  13  35.484 -10.393 -10.893
  107   2HB   ASP  13          2HB       ASP  13  34.196 -11.433 -11.484
  108    H    LYS  14           H        LYS  14  31.865  -8.997 -13.208
  109    HA   LYS  14           HA       LYS  14  33.409  -8.128 -15.461
  110   1HB   LYS  14          1HB       LYS  14  30.427  -7.838 -15.344
  111   2HB   LYS  14          2HB       LYS  14  31.445  -8.301 -16.698
  112   1HG   LYS  14          1HG       LYS  14  30.655 -10.016 -14.344
  113   2HG   LYS  14          2HG       LYS  14  30.159 -10.200 -16.027
  114   1HD   LYS  14          1HD       LYS  14  32.310 -10.890 -16.694
  115   2HD   LYS  14          2HD       LYS  14  33.039 -10.347 -15.180
  116   1HE   LYS  14          1HE       LYS  14  31.601 -12.070 -14.016
  117   2HE   LYS  14          2HE       LYS  14  31.212 -12.699 -15.617
  118   1HZ   LYS  14          1HZ       LYS  14  33.518 -13.160 -16.003
  119   2HZ   LYS  14          2HZ       LYS  14  33.069 -13.876 -14.536
  120   3HZ   LYS  14          3HZ       LYS  14  33.964 -12.434 -14.537
  121    H    THR  15           H        THR  15  32.303  -6.660 -12.736
  122    HA   THR  15           HA       THR  15  32.913  -4.033 -13.642
  123    HB   THR  15           HB       THR  15  30.590  -4.242 -14.494
  124    HG1  THR  15           HG1      THR  15  31.406  -2.191 -13.723
  125   1HG2  THR  15          1HG2      THR  15  29.725  -5.813 -12.834
  126   2HG2  THR  15          2HG2      THR  15  28.723  -4.363 -12.905
  127   3HG2  THR  15          3HG2      THR  15  29.867  -4.582 -11.582
  128    H    GLU  16           H        GLU  16  31.820  -2.537 -11.639
  129    HA   GLU  16           HA       GLU  16  33.200  -3.680  -9.307
  130   1HB   GLU  16          1HB       GLU  16  33.570  -1.343  -8.631
  131   2HB   GLU  16          2HB       GLU  16  34.225  -1.669 -10.232
  132   1HG   GLU  16          1HG       GLU  16  31.993  -0.755 -11.108
  133   2HG   GLU  16          2HG       GLU  16  31.784  -0.102  -9.485
  134    H    TRP  17           H        TRP  17  30.169  -3.296 -10.388
  135    HA   TRP  17           HA       TRP  17  28.970  -2.150  -8.006
  136   1HB   TRP  17          1HB       TRP  17  27.578  -3.424 -10.372
  137   2HB   TRP  17          2HB       TRP  17  26.862  -2.367  -9.159
  138    HD1  TRP  17           HD1      TRP  17  28.720   0.063  -9.099
  139    HE1  TRP  17           HE1      TRP  17  29.056   1.578 -11.153
  140    HE3  TRP  17           HE3      TRP  17  27.242  -3.193 -12.741
  141    HZ2  TRP  17           HZ2      TRP  17  28.736   1.396 -13.956
  142    HZ3  TRP  17           HZ3      TRP  17  27.281  -2.447 -15.083
  143    HH2  TRP  17           HH2      TRP  17  28.013  -0.199 -15.676
  144    H    LYS  18           H        LYS  18  27.076  -3.379  -7.036
  145    HA   LYS  18           HA       LYS  18  28.068  -5.900  -6.099
  146   1HB   LYS  18          1HB       LYS  18  26.315  -5.772  -4.460
  147   2HB   LYS  18          2HB       LYS  18  27.024  -4.172  -4.628
  148   1HG   LYS  18          1HG       LYS  18  24.946  -3.412  -4.847
  149   2HG   LYS  18          2HG       LYS  18  24.933  -4.169  -6.444
  150   1HD   LYS  18          1HD       LYS  18  24.401  -6.272  -4.756
  151   2HD   LYS  18          2HD       LYS  18  23.548  -4.929  -3.996
  152   1HE   LYS  18          1HE       LYS  18  23.279  -5.564  -6.929
  153   2HE   LYS  18          2HE       LYS  18  22.254  -6.302  -5.691
  154   1HZ   LYS  18          1HZ       LYS  18  21.523  -4.118  -4.993
  155   2HZ   LYS  18          2HZ       LYS  18  21.208  -4.340  -6.644
  156   3HZ   LYS  18          3HZ       LYS  18  22.514  -3.382  -6.155
  157    H    LEU  19           H        LEU  19  27.217  -5.828  -8.889
  158    HA   LEU  19           HA       LEU  19  24.634  -7.116  -9.012
  159   1HB   LEU  19          1HB       LEU  19  26.643  -6.892 -11.254
  160   2HB   LEU  19          2HB       LEU  19  24.905  -7.072 -11.379
  161    HG   LEU  19           HG       LEU  19  26.414  -4.612 -10.504
  162   1HD1  LEU  19          1HD1      LEU  19  26.400  -4.986 -12.892
  163   2HD1  LEU  19          2HD1      LEU  19  25.354  -3.629 -12.480
  164   3HD1  LEU  19          3HD1      LEU  19  24.650  -5.198 -12.873
  165   1HD2  LEU  19          1HD2      LEU  19  24.281  -3.523 -10.255
  166   2HD2  LEU  19          2HD2      LEU  19  24.360  -4.924  -9.184
  167   3HD2  LEU  19          3HD2      LEU  19  23.439  -5.010 -10.685
  168    H    ASN  20           H        ASN  20  24.379  -9.307  -8.785
  169    HA   ASN  20           HA       ASN  20  26.613 -11.046  -9.557
  170   1HB   ASN  20          1HB       ASN  20  25.160 -11.184  -6.906
  171   2HB   ASN  20          2HB       ASN  20  26.277 -12.409  -7.499
  172   1HD2  ASN  20          1HD2      ASN  20  25.985  -9.066  -6.550
  173   2HD2  ASN  20          2HD2      ASN  20  27.631  -8.829  -6.092
  174    H    GLY  21           H        GLY  21  23.758 -10.297 -10.431
  175   1HA   GLY  21          1HA       GLY  21  22.359 -11.550 -11.815
  176   2HA   GLY  21          2HA       GLY  21  23.064 -13.016 -11.161
  177    H    GLN  22           H        GLN  22  22.322 -11.237  -8.525
  178    HA   GLN  22           HA       GLN  22  20.097 -12.900  -7.890
  179   1HB   GLN  22          1HB       GLN  22  20.063 -11.799  -5.736
  180   2HB   GLN  22          2HB       GLN  22  21.720 -12.189  -6.170
  181   1HG   GLN  22          1HG       GLN  22  20.802  -9.502  -6.936
  182   2HG   GLN  22          2HG       GLN  22  20.920  -9.813  -5.205
  183   1HE2  GLN  22          1HE2      GLN  22  22.503  -8.060  -6.924
  184   2HE2  GLN  22          2HE2      GLN  22  24.143  -8.537  -6.687
  185    H    VAL  23           H        VAL  23  18.229 -11.663  -6.644
  186    HA   VAL  23           HA       VAL  23  17.158  -9.644  -8.503
  187    HB   VAL  23           HB       VAL  23  15.552 -11.721  -6.997
  188   1HG1  VAL  23          1HG1      VAL  23  14.735  -9.712  -9.093
  189   2HG1  VAL  23          2HG1      VAL  23  14.308  -9.676  -7.382
  190   3HG1  VAL  23          3HG1      VAL  23  13.696 -10.964  -8.417
  191   1HG2  VAL  23          1HG2      VAL  23  15.164 -12.770  -9.171
  192   2HG2  VAL  23          2HG2      VAL  23  16.876 -12.774  -8.746
  193   3HG2  VAL  23          3HG2      VAL  23  16.264 -11.615  -9.924
  194    H    LEU  24           H        LEU  24  16.602  -7.766  -7.600
  195    HA   LEU  24           HA       LEU  24  16.623  -7.518  -4.700
  196   1HB   LEU  24          1HB       LEU  24  16.198  -5.433  -6.844
  197   2HB   LEU  24          2HB       LEU  24  16.378  -5.111  -5.131
  198    HG   LEU  24           HG       LEU  24  18.498  -6.264  -6.943
  199   1HD1  LEU  24          1HD1      LEU  24  18.088  -3.902  -7.345
  200   2HD1  LEU  24          2HD1      LEU  24  19.641  -4.137  -6.543
  201   3HD1  LEU  24          3HD1      LEU  24  18.250  -3.565  -5.621
  202   1HD2  LEU  24          1HD2      LEU  24  18.657  -7.165  -4.683
  203   2HD2  LEU  24          2HD2      LEU  24  18.607  -5.531  -4.018
  204   3HD2  LEU  24          3HD2      LEU  24  19.977  -6.041  -5.007
  205    H    VAL  25           H        VAL  25  14.827  -6.850  -3.483
  206    HA   VAL  25           HA       VAL  25  12.253  -6.916  -4.888
  207    HB   VAL  25           HB       VAL  25  12.832  -8.376  -2.303
  208   1HG1  VAL  25          1HG1      VAL  25  10.589  -7.384  -2.356
  209   2HG1  VAL  25          2HG1      VAL  25  10.525  -9.147  -2.433
  210   3HG1  VAL  25          3HG1      VAL  25  10.276  -8.190  -3.895
  211   1HG2  VAL  25          1HG2      VAL  25  13.726  -9.590  -4.197
  212   2HG2  VAL  25          2HG2      VAL  25  12.194  -9.427  -5.056
  213   3HG2  VAL  25          3HG2      VAL  25  12.283 -10.408  -3.592
  214    H    PHE  26           H        PHE  26  11.405  -5.010  -4.605
  215    HA   PHE  26           HA       PHE  26  11.639  -3.701  -1.972
  216   1HB   PHE  26          1HB       PHE  26  11.604  -2.469  -4.730
  217   2HB   PHE  26          2HB       PHE  26  11.438  -1.537  -3.250
  218    HD1  PHE  26           HD1      PHE  26  13.342  -1.048  -1.881
  219    HD2  PHE  26           HD2      PHE  26  13.724  -3.536  -5.311
  220    HE1  PHE  26           HE1      PHE  26  15.790  -0.851  -1.745
  221    HE2  PHE  26           HE2      PHE  26  16.173  -3.341  -5.183
  222    HZ   PHE  26           HZ       PHE  26  17.211  -1.999  -3.398
  223    H    THR  27           H        THR  27   9.782  -2.279  -1.479
  224    HA   THR  27           HA       THR  27   7.371  -2.971  -3.011
  225    HB   THR  27           HB       THR  27   7.343  -2.485  -0.040
  226    HG1  THR  27           HG1      THR  27   8.307  -4.620  -1.289
  227   1HG2  THR  27          1HG2      THR  27   5.218  -2.160  -1.186
  228   2HG2  THR  27          2HG2      THR  27   5.159  -3.594  -0.160
  229   3HG2  THR  27          3HG2      THR  27   5.352  -3.763  -1.905
  230    H    LEU  28           H        LEU  28   6.519  -1.237  -3.895
  231    HA   LEU  28           HA       LEU  28   6.618   1.315  -2.462
  232   1HB   LEU  28          1HB       LEU  28   7.526   0.851  -5.300
  233   2HB   LEU  28          2HB       LEU  28   7.093   2.437  -4.691
  234    HG   LEU  28           HG       LEU  28   9.305   0.716  -3.577
  235   1HD1  LEU  28          1HD1      LEU  28   9.404   3.108  -5.403
  236   2HD1  LEU  28          2HD1      LEU  28   9.846   1.452  -5.816
  237   3HD1  LEU  28          3HD1      LEU  28  10.801   2.351  -4.638
  238   1HD2  LEU  28          1HD2      LEU  28   8.337   2.210  -1.923
  239   2HD2  LEU  28          2HD2      LEU  28   8.523   3.574  -3.027
  240   3HD2  LEU  28          3HD2      LEU  28   9.949   2.755  -2.388
  241    HA   PRO  29           HA       PRO  29   2.405   1.609  -3.787
  242   1HB   PRO  29          1HB       PRO  29   2.199   4.344  -3.954
  243   2HB   PRO  29          2HB       PRO  29   2.073   3.430  -2.449
  244   1HG   PRO  29          1HG       PRO  29   4.381   4.947  -3.562
  245   2HG   PRO  29          2HG       PRO  29   3.851   4.778  -1.880
  246   1HD   PRO  29          1HD       PRO  29   5.960   3.409  -2.909
  247   2HD   PRO  29          2HD       PRO  29   4.932   2.771  -1.613
  248    H    LEU  30           H        LEU  30   1.241   1.917  -5.636
  249    HA   LEU  30           HA       LEU  30   2.602   1.853  -8.084
  250   1HB   LEU  30          1HB       LEU  30   0.333   0.920  -7.585
  251   2HB   LEU  30          2HB       LEU  30  -0.300   2.552  -7.628
  252    HG   LEU  30           HG       LEU  30   0.439   2.712 -10.008
  253   1HD1  LEU  30          1HD1      LEU  30   0.976  -0.234  -9.662
  254   2HD1  LEU  30          2HD1      LEU  30   2.195   1.013  -9.918
  255   3HD1  LEU  30          3HD1      LEU  30   1.019   0.656 -11.183
  256   1HD2  LEU  30          1HD2      LEU  30  -1.438   0.440  -9.365
  257   2HD2  LEU  30          2HD2      LEU  30  -1.361   1.321 -10.891
  258   3HD2  LEU  30          3HD2      LEU  30  -1.869   2.149  -9.418
  259    H    THR  31           H        THR  31   1.813   4.473  -6.125
  260    HA   THR  31           HA       THR  31   1.366   6.437  -8.156
  261    HB   THR  31           HB       THR  31   1.441   8.051  -6.303
  262    HG1  THR  31           HG1      THR  31   1.571   6.591  -4.164
  263   1HG2  THR  31          1HG2      THR  31  -0.630   6.784  -6.742
  264   2HG2  THR  31          2HG2      THR  31  -0.452   7.190  -5.033
  265   3HG2  THR  31          3HG2      THR  31  -0.099   5.553  -5.592
  266    H    ASP  32           H        ASP  32   4.171   5.084  -6.616
  267    HA   ASP  32           HA       ASP  32   5.891   7.293  -7.236
  268   1HB   ASP  32          1HB       ASP  32   6.358   4.495  -6.284
  269   2HB   ASP  32          2HB       ASP  32   7.709   5.409  -6.954
  270    H    GLN  33           H        GLN  33   8.059   6.267  -8.511
  271    HA   GLN  33           HA       GLN  33   7.065   5.456 -11.127
  272   1HB   GLN  33          1HB       GLN  33   8.241   7.405 -12.195
  273   2HB   GLN  33          2HB       GLN  33   6.787   7.801 -11.296
  274   1HG   GLN  33          1HG       GLN  33   9.499   8.027 -10.054
  275   2HG   GLN  33          2HG       GLN  33   8.837   9.318 -11.053
  276   1HE2  GLN  33          1HE2      GLN  33   6.090   8.877 -10.130
  277   2HE2  GLN  33          2HE2      GLN  33   6.018   9.469  -8.509
  278    H    VAL  34           H        VAL  34   8.968   5.502 -12.741
  279    HA   VAL  34           HA       VAL  34  10.843   3.595 -11.933
  280    HB   VAL  34           HB       VAL  34  11.113   5.502 -14.264
  281   1HG1  VAL  34          1HG1      VAL  34  13.157   4.291 -13.779
  282   2HG1  VAL  34          2HG1      VAL  34  12.439   3.760 -15.298
  283   3HG1  VAL  34          3HG1      VAL  34  12.277   2.764 -13.851
  284   1HG2  VAL  34          1HG2      VAL  34   9.971   3.846 -15.602
  285   2HG2  VAL  34          2HG2      VAL  34   8.942   4.395 -14.281
  286   3HG2  VAL  34          3HG2      VAL  34   9.744   2.827 -14.181
  287    H    SER  35           H        SER  35  10.940   7.074 -11.923
  288    HA   SER  35           HA       SER  35  13.635   7.618 -11.750
  289   1HB   SER  35          1HB       SER  35  11.695   9.258 -11.834
  290   2HB   SER  35          2HB       SER  35  11.523   9.018 -10.096
  291    HG   SER  35           HG       SER  35  13.734  10.082 -11.518
  292    H    VAL  36           H        VAL  36  11.485   6.365  -9.269
  293    HA   VAL  36           HA       VAL  36  13.323   6.682  -7.108
  294    HB   VAL  36           HB       VAL  36  10.964   4.810  -7.258
  295   1HG1  VAL  36          1HG1      VAL  36  12.401   4.471  -5.354
  296   2HG1  VAL  36          2HG1      VAL  36  10.865   5.178  -4.846
  297   3HG1  VAL  36          3HG1      VAL  36  12.312   6.186  -4.953
  298   1HG2  VAL  36          1HG2      VAL  36   9.594   6.625  -6.364
  299   2HG2  VAL  36          2HG2      VAL  36  10.256   7.052  -7.941
  300   3HG2  VAL  36          3HG2      VAL  36  10.967   7.725  -6.475
  301    H    ILE  37           H        ILE  37  12.580   4.185  -9.442
  302    HA   ILE  37           HA       ILE  37  13.987   2.087  -8.105
  303    HB   ILE  37           HB       ILE  37  13.435   2.211 -11.074
  304   1HG1  ILE  37          1HG1      ILE  37  11.343   2.698  -9.921
  305   2HG1  ILE  37          2HG1      ILE  37  11.290   1.079 -10.607
  306   1HG2  ILE  37          1HG2      ILE  37  14.912   0.435 -10.389
  307   2HG2  ILE  37          2HG2      ILE  37  13.348  -0.241 -10.854
  308   3HG2  ILE  37          3HG2      ILE  37  13.769  -0.083  -9.147
  309   1HD1  ILE  37          1HD1      ILE  37  11.841   1.730  -7.723
  310   2HD1  ILE  37          2HD1      ILE  37  11.704   0.118  -8.425
  311   3HD1  ILE  37          3HD1      ILE  37  10.300   1.184  -8.381
  312    H    LYS  38           H        LYS  38  14.768   4.163 -10.888
  313    HA   LYS  38           HA       LYS  38  17.310   3.133 -11.418
  314   1HB   LYS  38          1HB       LYS  38  17.717   5.530 -12.325
  315   2HB   LYS  38          2HB       LYS  38  16.501   4.518 -13.089
  316   1HG   LYS  38          1HG       LYS  38  14.759   5.747 -12.272
  317   2HG   LYS  38          2HG       LYS  38  15.685   6.344 -10.895
  318   1HD   LYS  38          1HD       LYS  38  16.363   7.137 -13.706
  319   2HD   LYS  38          2HD       LYS  38  15.125   7.987 -12.777
  320   1HE   LYS  38          1HE       LYS  38  16.909   8.203 -10.954
  321   2HE   LYS  38          2HE       LYS  38  18.061   7.740 -12.210
  322   1HZ   LYS  38          1HZ       LYS  38  16.176  10.017 -12.497
  323   2HZ   LYS  38          2HZ       LYS  38  17.496   9.640 -13.494
  324   3HZ   LYS  38          3HZ       LYS  38  17.760  10.189 -11.912
  325    H    VAL  39           H        VAL  39  16.332   5.733  -9.181
  326    HA   VAL  39           HA       VAL  39  19.018   6.441  -8.559
  327    HB   VAL  39           HB       VAL  39  17.182   8.046  -8.246
  328   1HG1  VAL  39          1HG1      VAL  39  16.353   6.289  -5.947
  329   2HG1  VAL  39          2HG1      VAL  39  15.445   6.561  -7.434
  330   3HG1  VAL  39          3HG1      VAL  39  15.704   7.890  -6.301
  331   1HG2  VAL  39          1HG2      VAL  39  17.887   8.924  -6.064
  332   2HG2  VAL  39          2HG2      VAL  39  19.255   8.393  -7.043
  333   3HG2  VAL  39          3HG2      VAL  39  18.678   7.387  -5.714
  334    H    LYS  40           H        LYS  40  16.633   4.310  -7.020
  335    HA   LYS  40           HA       LYS  40  18.174   3.826  -4.701
  336   1HB   LYS  40          1HB       LYS  40  16.674   2.007  -4.219
  337   2HB   LYS  40          2HB       LYS  40  15.747   3.340  -4.861
  338   1HG   LYS  40          1HG       LYS  40  15.547   2.229  -6.981
  339   2HG   LYS  40          2HG       LYS  40  16.587   0.916  -6.421
  340   1HD   LYS  40          1HD       LYS  40  14.211   0.314  -6.323
  341   2HD   LYS  40          2HD       LYS  40  14.955   0.314  -4.724
  342   1HE   LYS  40          1HE       LYS  40  13.518   2.726  -5.762
  343   2HE   LYS  40          2HE       LYS  40  12.625   1.401  -5.027
  344   1HZ   LYS  40          1HZ       LYS  40  14.016   1.721  -3.014
  345   2HZ   LYS  40          2HZ       LYS  40  13.062   3.067  -3.384
  346   3HZ   LYS  40          3HZ       LYS  40  14.716   3.084  -3.740
  347    H    ILE  41           H        ILE  41  18.126   2.262  -7.859
  348    HA   ILE  41           HA       ILE  41  19.882   0.131  -7.147
  349    HB   ILE  41           HB       ILE  41  19.364   1.377  -9.852
  350   1HG1  ILE  41          1HG1      ILE  41  18.210  -1.157  -8.700
  351   2HG1  ILE  41          2HG1      ILE  41  17.399   0.402  -8.582
  352   1HG2  ILE  41          1HG2      ILE  41  21.445   0.124  -9.862
  353   2HG2  ILE  41          2HG2      ILE  41  20.203  -0.741 -10.769
  354   3HG2  ILE  41          3HG2      ILE  41  20.629  -1.265  -9.142
  355   1HD1  ILE  41          1HD1      ILE  41  16.498  -0.831 -10.419
  356   2HD1  ILE  41          2HD1      ILE  41  18.107  -1.074 -11.101
  357   3HD1  ILE  41          3HD1      ILE  41  17.411   0.547 -11.041
  358    H    HIS  42           H        HIS  42  20.347   3.321  -8.558
  359    HA   HIS  42           HA       HIS  42  23.111   3.239  -8.954
  360   1HB   HIS  42          1HB       HIS  42  21.947   5.047  -9.938
  361   2HB   HIS  42          2HB       HIS  42  21.195   5.502  -8.413
  362    HD1  HIS  42           HD1      HIS  42  24.762   5.305  -9.766
  363    HD2  HIS  42           HD2      HIS  42  22.375   7.692  -7.338
  364    HE1  HIS  42           HE1      HIS  42  26.217   7.228  -9.070
  365    HE2  HIS  42           HE2      HIS  42  24.791   8.604  -7.515
  366    H    GLU  43           H        GLU  43  21.237   3.735  -6.048
  367    HA   GLU  43           HA       GLU  43  23.511   4.593  -4.483
  368   1HB   GLU  43          1HB       GLU  43  20.731   3.753  -3.637
  369   2HB   GLU  43          2HB       GLU  43  21.943   4.453  -2.573
  370   1HG   GLU  43          1HG       GLU  43  20.809   5.826  -4.996
  371   2HG   GLU  43          2HG       GLU  43  20.231   6.059  -3.347
  372    H    ALA  44           H        ALA  44  21.724   1.654  -5.080
  373    HA   ALA  44           HA       ALA  44  22.901   0.174  -2.931
  374   1HB   ALA  44          1HB       ALA  44  21.333  -0.766  -5.325
  375   2HB   ALA  44          2HB       ALA  44  20.665  -0.328  -3.752
  376   3HB   ALA  44          3HB       ALA  44  21.722  -1.734  -3.901
  377    H    THR  45           H        THR  45  23.311   0.170  -6.472
  378    HA   THR  45           HA       THR  45  25.556  -1.684  -6.177
  379    HB   THR  45           HB       THR  45  25.335  -2.219  -8.441
  380    HG1  THR  45           HG1      THR  45  24.337  -0.849  -9.953
  381   1HG2  THR  45          1HG2      THR  45  22.946  -2.552  -8.867
  382   2HG2  THR  45          2HG2      THR  45  22.553  -1.401  -7.587
  383   3HG2  THR  45          3HG2      THR  45  23.348  -2.928  -7.190
  384    H    GLY  46           H        GLY  46  24.770   1.470  -7.552
  385   1HA   GLY  46          1HA       GLY  46  26.497   3.219  -7.040
  386   2HA   GLY  46          2HA       GLY  46  27.652   2.065  -7.700
  387    H    MET  47           H        MET  47  25.375   1.318  -9.653
  388    HA   MET  47           HA       MET  47  26.453   2.969 -11.751
  389   1HB   MET  47          1HB       MET  47  25.240   1.541 -13.279
  390   2HB   MET  47          2HB       MET  47  26.033   0.549 -12.059
  391   1HG   MET  47          1HG       MET  47  23.759   0.662 -10.836
  392   2HG   MET  47          2HG       MET  47  23.131   1.136 -12.410
  393   1HE   MET  47          1HE       MET  47  24.836  -0.522 -14.467
  394   2HE   MET  47          2HE       MET  47  23.075  -0.444 -14.532
  395   3HE   MET  47          3HE       MET  47  23.892  -2.006 -14.607
  396    HA   PRO  48           HA       PRO  48  23.163   5.990 -11.520
  397   1HB   PRO  48          1HB       PRO  48  24.096   7.432 -13.665
  398   2HB   PRO  48          2HB       PRO  48  24.639   7.651 -12.001
  399   1HG   PRO  48          1HG       PRO  48  25.956   6.252 -14.261
  400   2HG   PRO  48          2HG       PRO  48  26.680   7.137 -12.908
  401   1HD   PRO  48          1HD       PRO  48  26.573   4.399 -13.095
  402   2HD   PRO  48          2HD       PRO  48  26.699   5.285 -11.565
  403    H    ALA  49           H        ALA  49  21.432   6.614 -12.874
  404    HA   ALA  49           HA       ALA  49  20.416   4.569 -14.526
  405   1HB   ALA  49          1HB       ALA  49  19.067   6.215 -13.242
  406   2HB   ALA  49          2HB       ALA  49  18.562   6.042 -14.923
  407   3HB   ALA  49          3HB       ALA  49  19.507   7.444 -14.426
  408    H    GLY  50           H        GLY  50  22.698   6.936 -15.193
  409   1HA   GLY  50          1HA       GLY  50  22.173   7.748 -17.810
  410   2HA   GLY  50          2HA       GLY  50  23.769   7.624 -17.085
  411    H    LYS  51           H        LYS  51  23.348   4.705 -16.611
  412    HA   LYS  51           HA       LYS  51  23.491   3.735 -19.379
  413   1HB   LYS  51          1HB       LYS  51  25.360   2.335 -17.647
  414   2HB   LYS  51          2HB       LYS  51  25.602   3.004 -19.250
  415   1HG   LYS  51          1HG       LYS  51  27.156   4.092 -17.882
  416   2HG   LYS  51          2HG       LYS  51  25.855   5.260 -18.116
  417   1HD   LYS  51          1HD       LYS  51  26.711   5.090 -15.761
  418   2HD   LYS  51          2HD       LYS  51  24.978   4.836 -15.939
  419   1HE   LYS  51          1HE       LYS  51  26.018   3.235 -14.415
  420   2HE   LYS  51          2HE       LYS  51  25.283   2.457 -15.814
  421   1HZ   LYS  51          1HZ       LYS  51  27.468   1.521 -15.347
  422   2HZ   LYS  51          2HZ       LYS  51  28.182   3.052 -15.457
  423   3HZ   LYS  51          3HZ       LYS  51  27.504   2.332 -16.834
  424    H    GLN  52           H        GLN  52  22.135   3.485 -16.400
  425    HA   GLN  52           HA       GLN  52  21.857   0.589 -16.432
  426   1HB   GLN  52          1HB       GLN  52  22.313   1.114 -14.281
  427   2HB   GLN  52          2HB       GLN  52  21.722   2.753 -14.436
  428   1HG   GLN  52          1HG       GLN  52  19.626   0.705 -14.438
  429   2HG   GLN  52          2HG       GLN  52  20.576   0.782 -12.957
  430   1HE2  GLN  52          1HE2      GLN  52  20.812   2.944 -12.010
  431   2HE2  GLN  52          2HE2      GLN  52  19.436   3.985 -12.041
  432    H    LYS  53           H        LYS  53  20.241  -0.228 -17.530
  433    HA   LYS  53           HA       LYS  53  17.823   1.384 -17.945
  434   1HB   LYS  53          1HB       LYS  53  18.842  -1.022 -19.448
  435   2HB   LYS  53          2HB       LYS  53  17.353  -0.166 -19.813
  436   1HG   LYS  53          1HG       LYS  53  19.935   1.319 -19.780
  437   2HG   LYS  53          2HG       LYS  53  19.525   0.311 -21.169
  438   1HD   LYS  53          1HD       LYS  53  18.782   2.482 -21.708
  439   2HD   LYS  53          2HD       LYS  53  17.332   1.581 -21.270
  440   1HE   LYS  53          1HE       LYS  53  17.358   2.593 -19.055
  441   2HE   LYS  53          2HE       LYS  53  18.839   3.462 -19.450
  442   1HZ   LYS  53          1HZ       LYS  53  17.072   4.966 -19.752
  443   2HZ   LYS  53          2HZ       LYS  53  16.137   3.840 -20.594
  444   3HZ   LYS  53          3HZ       LYS  53  17.525   4.492 -21.316
  445    H    LEU  54           H        LEU  54  15.859   0.647 -17.403
  446    HA   LEU  54           HA       LEU  54  15.768  -1.861 -15.876
  447   1HB   LEU  54          1HB       LEU  54  13.892   0.459 -15.531
  448   2HB   LEU  54          2HB       LEU  54  14.162  -0.890 -14.443
  449    HG   LEU  54           HG       LEU  54  16.112   1.346 -15.004
  450   1HD1  LEU  54          1HD1      LEU  54  14.239   2.080 -13.661
  451   2HD1  LEU  54          2HD1      LEU  54  15.699   1.967 -12.674
  452   3HD1  LEU  54          3HD1      LEU  54  14.463   0.712 -12.571
  453   1HD2  LEU  54          1HD2      LEU  54  17.436   0.338 -13.196
  454   2HD2  LEU  54          2HD2      LEU  54  17.283  -0.728 -14.594
  455   3HD2  LEU  54          3HD2      LEU  54  16.309  -1.018 -13.150
  456    H    GLN  55           H        GLN  55  14.662  -3.383 -16.867
  457    HA   GLN  55           HA       GLN  55  12.732  -2.592 -18.932
  458   1HB   GLN  55          1HB       GLN  55  14.529  -3.796 -19.890
  459   2HB   GLN  55          2HB       GLN  55  14.496  -4.995 -18.610
  460   1HG   GLN  55          1HG       GLN  55  12.405  -5.868 -19.423
  461   2HG   GLN  55          2HG       GLN  55  12.327  -4.604 -20.648
  462   1HE2  GLN  55          1HE2      GLN  55  13.572  -4.765 -22.472
  463   2HE2  GLN  55          2HE2      GLN  55  14.434  -6.201 -22.901
  464    H    TYR  56           H        TYR  56  10.710  -2.722 -18.283
  465    HA   TYR  56           HA       TYR  56   9.935  -4.839 -16.399
  466   1HB   TYR  56          1HB       TYR  56   9.310  -2.692 -15.611
  467   2HB   TYR  56          2HB       TYR  56   8.608  -2.243 -17.147
  468    HD1  TYR  56           HD1      TYR  56   6.298  -2.083 -17.063
  469    HD2  TYR  56           HD2      TYR  56   8.213  -5.125 -14.791
  470    HE1  TYR  56           HE1      TYR  56   4.109  -2.887 -16.304
  471    HE2  TYR  56           HE2      TYR  56   6.026  -5.932 -14.021
  472    HH   TYR  56           HH       TYR  56   3.052  -4.805 -15.379
  473    H    GLU  57           H        GLU  57   9.190  -6.556 -17.244
  474    HA   GLU  57           HA       GLU  57   8.174  -8.031 -18.599
  475   1HB   GLU  57          1HB       GLU  57   6.354  -5.671 -19.086
  476   2HB   GLU  57          2HB       GLU  57   5.978  -7.341 -19.511
  477   1HG   GLU  57          1HG       GLU  57   6.492  -6.276 -16.753
  478   2HG   GLU  57          2HG       GLU  57   4.927  -6.704 -17.427
  479    H    GLY  58           H        GLY  58  10.313  -6.353 -19.707
  480   1HA   GLY  58          1HA       GLY  58  11.383  -6.776 -21.775
  481   2HA   GLY  58          2HA       GLY  58   9.809  -7.019 -22.517
  482    H    ILE  59           H        ILE  59   9.848  -4.282 -20.525
  483    HA   ILE  59           HA       ILE  59  10.153  -2.573 -22.905
  484    HB   ILE  59           HB       ILE  59   8.529  -1.841 -20.478
  485   1HG1  ILE  59          1HG1      ILE  59   7.446  -3.175 -22.970
  486   2HG1  ILE  59          2HG1      ILE  59   7.725  -4.011 -21.444
  487   1HG2  ILE  59          1HG2      ILE  59   7.396  -0.361 -22.090
  488   2HG2  ILE  59          2HG2      ILE  59   8.494  -0.924 -23.350
  489   3HG2  ILE  59          3HG2      ILE  59   9.123  -0.031 -21.965
  490   1HD1  ILE  59          1HD1      ILE  59   6.106  -2.564 -20.347
  491   2HD1  ILE  59          2HD1      ILE  59   5.387  -3.419 -21.713
  492   3HD1  ILE  59          3HD1      ILE  59   5.825  -1.715 -21.867
  493    H    PHE  60           H        PHE  60  11.969  -1.384 -22.799
  494    HA   PHE  60           HA       PHE  60  13.350  -0.866 -20.374
  495   1HB   PHE  60          1HB       PHE  60  13.601   0.294 -23.144
  496   2HB   PHE  60          2HB       PHE  60  14.573   0.884 -21.802
  497    HD1  PHE  60           HD1      PHE  60  15.730  -0.249 -24.279
  498    HD2  PHE  60           HD2      PHE  60  14.558  -2.133 -20.645
  499    HE1  PHE  60           HE1      PHE  60  17.377  -2.032 -24.679
  500    HE2  PHE  60           HE2      PHE  60  16.204  -3.918 -21.038
  501    HZ   PHE  60           HZ       PHE  60  17.615  -3.872 -23.056
  502    H    ILE  61           H        ILE  61  12.083   0.074 -18.903
  503    HA   ILE  61           HA       ILE  61  10.432   2.347 -19.514
  504    HB   ILE  61           HB       ILE  61   9.724   2.309 -17.277
  505   1HG1  ILE  61          1HG1      ILE  61  12.425   1.198 -16.741
  506   2HG1  ILE  61          2HG1      ILE  61  11.475   2.339 -15.815
  507   1HG2  ILE  61          1HG2      ILE  61   8.945   0.403 -18.521
  508   2HG2  ILE  61          2HG2      ILE  61   9.239  -0.083 -16.850
  509   3HG2  ILE  61          3HG2      ILE  61  10.397  -0.510 -18.110
  510   1HD1  ILE  61          1HD1      ILE  61  10.103   0.502 -14.959
  511   2HD1  ILE  61          2HD1      ILE  61  11.811   0.310 -14.563
  512   3HD1  ILE  61          3HD1      ILE  61  11.097  -0.646 -15.861
  513    H    LYS  62           H        LYS  62  10.664   4.458 -18.615
  514    HA   LYS  62           HA       LYS  62  13.474   5.190 -18.137
  515   1HB   LYS  62          1HB       LYS  62  13.060   7.244 -19.405
  516   2HB   LYS  62          2HB       LYS  62  12.754   5.819 -20.387
  517   1HG   LYS  62          1HG       LYS  62  10.288   6.188 -19.512
  518   2HG   LYS  62          2HG       LYS  62  10.863   7.849 -19.349
  519   1HD   LYS  62          1HD       LYS  62  11.635   7.734 -21.719
  520   2HD   LYS  62          2HD       LYS  62  10.862   6.150 -21.831
  521   1HE   LYS  62          1HE       LYS  62   8.706   7.127 -21.336
  522   2HE   LYS  62          2HE       LYS  62   9.444   8.712 -21.111
  523   1HZ   LYS  62          1HZ       LYS  62   9.317   7.165 -23.647
  524   2HZ   LYS  62          2HZ       LYS  62  10.145   8.636 -23.450
  525   3HZ   LYS  62          3HZ       LYS  62   8.457   8.583 -23.275
  526    H    ASP  63           H        ASP  63  13.668   7.405 -17.163
  527    HA   ASP  63           HA       ASP  63  12.511   7.428 -14.607
  528   1HB   ASP  63          1HB       ASP  63  14.669   8.448 -15.075
  529   2HB   ASP  63          2HB       ASP  63  13.937   9.585 -16.194
  530    H    SER  64           H        SER  64  11.479   8.820 -17.595
  531    HA   SER  64           HA       SER  64   9.785  10.839 -16.482
  532   1HB   SER  64          1HB       SER  64  10.812  11.001 -18.746
  533   2HB   SER  64          2HB       SER  64   9.771   9.684 -19.280
  534    HG   SER  64           HG       SER  64   8.498  11.822 -18.049
  535    H    ASN  65           H        ASN  65   9.467   7.502 -16.714
  536    HA   ASN  65           HA       ASN  65   6.541   7.658 -16.869
  537   1HB   ASN  65          1HB       ASN  65   8.396   5.315 -17.310
  538   2HB   ASN  65          2HB       ASN  65   6.642   5.187 -17.253
  539   1HD2  ASN  65          1HD2      ASN  65   8.390   4.517 -19.406
  540   2HD2  ASN  65          2HD2      ASN  65   7.914   5.488 -20.756
  541    H    SER  66           H        SER  66   5.498   5.827 -15.508
  542    HA   SER  66           HA       SER  66   6.773   5.845 -12.875
  543   1HB   SER  66          1HB       SER  66   4.601   6.427 -11.871
  544   2HB   SER  66          2HB       SER  66   5.148   7.680 -12.989
  545    HG   SER  66           HG       SER  66   3.255   7.420 -13.855
  546    H    LEU  67           H        LEU  67   5.387   4.414 -11.363
  547    HA   LEU  67           HA       LEU  67   5.432   1.804 -12.470
  548   1HB   LEU  67          1HB       LEU  67   4.107   2.600  -9.887
  549   2HB   LEU  67          2HB       LEU  67   4.873   1.072 -10.286
  550    HG   LEU  67           HG       LEU  67   6.358   3.683  -9.992
  551   1HD1  LEU  67          1HD1      LEU  67   6.129   1.410  -8.037
  552   2HD1  LEU  67          2HD1      LEU  67   5.366   2.993  -7.874
  553   3HD1  LEU  67          3HD1      LEU  67   7.126   2.855  -7.857
  554   1HD2  LEU  67          1HD2      LEU  67   7.363   0.848 -10.158
  555   2HD2  LEU  67          2HD2      LEU  67   8.348   2.295  -9.949
  556   3HD2  LEU  67          3HD2      LEU  67   7.453   2.046 -11.448
  557    H    ALA  68           H        ALA  68   2.853   4.000 -11.450
  558    HA   ALA  68           HA       ALA  68   0.657   2.415 -12.136
  559   1HB   ALA  68          1HB       ALA  68   0.854   5.423 -12.235
  560   2HB   ALA  68          2HB       ALA  68   0.500   4.462 -10.798
  561   3HB   ALA  68          3HB       ALA  68  -0.629   4.471 -12.152
  562    H    TYR  69           H        TYR  69   2.681   4.514 -14.098
  563    HA   TYR  69           HA       TYR  69   1.136   4.671 -16.414
  564   1HB   TYR  69          1HB       TYR  69   3.114   6.031 -16.137
  565   2HB   TYR  69          2HB       TYR  69   4.140   4.607 -16.053
  566    HD1  TYR  69           HD1      TYR  69   4.655   3.332 -18.086
  567    HD2  TYR  69           HD2      TYR  69   2.391   6.924 -18.259
  568    HE1  TYR  69           HE1      TYR  69   5.091   3.476 -20.492
  569    HE2  TYR  69           HE2      TYR  69   2.818   7.079 -20.680
  570    HH   TYR  69           HH       TYR  69   4.080   4.498 -22.492
  571    H    TYR  70           H        TYR  70   3.420   2.180 -15.367
  572    HA   TYR  70           HA       TYR  70   2.816   0.589 -17.743
  573   1HB   TYR  70          1HB       TYR  70   4.856   0.322 -15.542
  574   2HB   TYR  70          2HB       TYR  70   4.569  -0.963 -16.712
  575    HD1  TYR  70           HD1      TYR  70   5.035  -0.544 -19.124
  576    HD2  TYR  70           HD2      TYR  70   6.134   2.234 -16.098
  577    HE1  TYR  70           HE1      TYR  70   6.604   0.523 -20.686
  578    HE2  TYR  70           HE2      TYR  70   7.701   3.312 -17.653
  579    HH   TYR  70           HH       TYR  70   7.760   2.568 -21.022
  580    H    ASN  71           H        ASN  71   1.388   1.042 -14.862
  581    HA   ASN  71           HA       ASN  71  -0.025  -0.117 -13.516
  582   1HB   ASN  71          1HB       ASN  71  -0.170  -1.869 -15.967
  583   2HB   ASN  71          2HB       ASN  71  -1.102  -2.208 -14.519
  584   1HD2  ASN  71          1HD2      ASN  71  -0.397   0.969 -15.889
  585   2HD2  ASN  71          2HD2      ASN  71  -2.037   1.365 -16.257
  586    H    MET  72           H        MET  72   2.600  -0.482 -12.927
  587    HA   MET  72           HA       MET  72   3.296  -3.220 -12.610
  588   1HB   MET  72          1HB       MET  72   4.248  -0.757 -11.144
  589   2HB   MET  72          2HB       MET  72   4.954  -2.355 -10.955
  590   1HG   MET  72          1HG       MET  72   5.519  -2.355 -13.353
  591   2HG   MET  72          2HG       MET  72   4.883  -0.716 -13.477
  592   1HE   MET  72          1HE       MET  72   7.870  -1.704 -14.299
  593   2HE   MET  72          2HE       MET  72   8.793  -0.305 -13.746
  594   3HE   MET  72          3HE       MET  72   7.249  -0.072 -14.565
  595    H    ALA  73           H        ALA  73   1.433  -4.193 -11.766
  596    HA   ALA  73           HA       ALA  73   0.422  -3.490  -9.177
  597   1HB   ALA  73          1HB       ALA  73  -1.020  -4.548 -10.830
  598   2HB   ALA  73          2HB       ALA  73  -0.899  -5.553  -9.385
  599   3HB   ALA  73          3HB       ALA  73   0.011  -5.977 -10.835
  600    H    ASN  74           H        ASN  74   0.210  -5.757  -7.727
  601    HA   ASN  74           HA       ASN  74   2.770  -6.011  -6.567
  602   1HB   ASN  74          1HB       ASN  74   0.201  -7.541  -6.200
  603   2HB   ASN  74          2HB       ASN  74   1.671  -8.011  -5.353
  604   1HD2  ASN  74          1HD2      ASN  74  -0.852  -5.670  -5.637
  605   2HD2  ASN  74          2HD2      ASN  74  -0.478  -4.792  -4.190
  606    H    GLY  75           H        GLY  75   4.435  -7.022  -7.379
  607   1HA   GLY  75          1HA       GLY  75   5.473  -9.131  -7.905
  608   2HA   GLY  75          2HA       GLY  75   3.990  -9.597  -8.726
  609    H    ALA  76           H        ALA  76   5.587  -6.449  -9.039
  610    HA   ALA  76           HA       ALA  76   5.722  -6.843 -11.909
  611   1HB   ALA  76          1HB       ALA  76   6.782  -4.496 -10.362
  612   2HB   ALA  76          2HB       ALA  76   5.090  -4.663 -10.819
  613   3HB   ALA  76          3HB       ALA  76   6.331  -4.558 -12.063
  614    H    VAL  77           H        VAL  77   7.358  -7.894 -12.801
  615    HA   VAL  77           HA       VAL  77   9.903  -8.035 -11.370
  616    HB   VAL  77           HB       VAL  77   9.017  -9.573 -13.819
  617   1HG1  VAL  77          1HG1      VAL  77  11.441  -9.394 -13.639
  618   2HG1  VAL  77          2HG1      VAL  77  10.902 -11.044 -13.326
  619   3HG1  VAL  77          3HG1      VAL  77  11.371  -9.999 -11.983
  620   1HG2  VAL  77          1HG2      VAL  77   7.641 -10.116 -11.878
  621   2HG2  VAL  77          2HG2      VAL  77   9.094 -10.437 -10.932
  622   3HG2  VAL  77          3HG2      VAL  77   8.693 -11.465 -12.308
  623    H    ILE  78           H        ILE  78  11.121  -6.301 -11.799
  624    HA   ILE  78           HA       ILE  78  11.354  -5.368 -14.568
  625    HB   ILE  78           HB       ILE  78  12.915  -4.212 -12.264
  626   1HG1  ILE  78          1HG1      ILE  78  10.676  -4.129 -11.416
  627   2HG1  ILE  78          2HG1      ILE  78  11.030  -2.532 -12.066
  628   1HG2  ILE  78          1HG2      ILE  78  12.760  -2.167 -13.614
  629   2HG2  ILE  78          2HG2      ILE  78  11.850  -3.057 -14.835
  630   3HG2  ILE  78          3HG2      ILE  78  13.523  -3.494 -14.490
  631   1HD1  ILE  78          1HD1      ILE  78   9.538  -4.622 -13.601
  632   2HD1  ILE  78          2HD1      ILE  78   9.705  -2.903 -13.961
  633   3HD1  ILE  78          3HD1      ILE  78   8.763  -3.421 -12.567
  634    H    HIS  79           H        HIS  79  13.359  -5.277 -15.618
  635    HA   HIS  79           HA       HIS  79  15.346  -7.204 -14.596
  636   1HB   HIS  79          1HB       HIS  79  14.653  -6.593 -17.480
  637   2HB   HIS  79          2HB       HIS  79  15.872  -7.736 -16.945
  638    HD1  HIS  79           HD1      HIS  79  14.989  -9.968 -17.567
  639    HD2  HIS  79           HD2      HIS  79  12.060  -7.541 -15.883
  640    HE1  HIS  79           HE1      HIS  79  12.933 -11.416 -17.378
  641    HE2  HIS  79           HE2      HIS  79  11.119  -9.867 -16.536
  642    H    LEU  80           H        LEU  80  17.112  -6.149 -13.971
  643    HA   LEU  80           HA       LEU  80  17.717  -3.553 -15.097
  644   1HB   LEU  80          1HB       LEU  80  18.095  -3.772 -12.750
  645   2HB   LEU  80          2HB       LEU  80  19.057  -5.221 -12.966
  646    HG   LEU  80           HG       LEU  80  20.818  -3.895 -14.054
  647   1HD1  LEU  80          1HD1      LEU  80  20.707  -1.446 -14.011
  648   2HD1  LEU  80          2HD1      LEU  80  19.047  -1.540 -13.422
  649   3HD1  LEU  80          3HD1      LEU  80  19.447  -2.146 -15.030
  650   1HD2  LEU  80          1HD2      LEU  80  19.945  -2.843 -11.374
  651   2HD2  LEU  80          2HD2      LEU  80  21.541  -2.612 -12.089
  652   3HD2  LEU  80          3HD2      LEU  80  20.985  -4.238 -11.675
  653    H    ALA  81           H        ALA  81  19.249  -3.152 -16.593
  654    HA   ALA  81           HA       ALA  81  21.259  -5.135 -17.239
  655   1HB   ALA  81          1HB       ALA  81  20.642  -5.286 -19.585
  656   2HB   ALA  81          2HB       ALA  81  19.242  -4.250 -19.300
  657   3HB   ALA  81          3HB       ALA  81  19.320  -5.851 -18.561
  658    H    LEU  82           H        LEU  82  23.004  -4.276 -18.382
  659    HA   LEU  82           HA       LEU  82  23.273  -1.427 -18.140
  660   1HB   LEU  82          1HB       LEU  82  25.117  -3.086 -17.736
  661   2HB   LEU  82          2HB       LEU  82  25.174  -3.353 -19.469
  662    HG   LEU  82           HG       LEU  82  25.830  -1.037 -19.839
  663   1HD1  LEU  82          1HD1      LEU  82  24.588  -0.019 -18.000
  664   2HD1  LEU  82          2HD1      LEU  82  26.289   0.448 -17.954
  665   3HD1  LEU  82          3HD1      LEU  82  25.681  -0.775 -16.837
  666   1HD2  LEU  82          1HD2      LEU  82  28.023  -1.098 -18.767
  667   2HD2  LEU  82          2HD2      LEU  82  27.579  -2.678 -19.413
  668   3HD2  LEU  82          3HD2      LEU  82  27.455  -2.367 -17.682
  669    H    LYS  83           H        LYS  83  22.992   0.069 -19.628
  670    HA   LYS  83           HA       LYS  83  21.473  -0.392 -21.887
  671   1HB   LYS  83          1HB       LYS  83  21.620   1.719 -20.687
  672   2HB   LYS  83          2HB       LYS  83  23.258   1.942 -21.280
  673   1HG   LYS  83          1HG       LYS  83  22.554   2.373 -23.437
  674   2HG   LYS  83          2HG       LYS  83  20.975   1.619 -23.182
  675   1HD   LYS  83          1HD       LYS  83  20.858   4.088 -23.242
  676   2HD   LYS  83          2HD       LYS  83  20.331   3.407 -21.696
  677   1HE   LYS  83          1HE       LYS  83  21.708   5.186 -21.094
  678   2HE   LYS  83          2HE       LYS  83  22.708   3.742 -20.924
  679   1HZ   LYS  83          1HZ       LYS  83  24.007   5.390 -22.009
  680   2HZ   LYS  83          2HZ       LYS  83  22.778   5.730 -23.128
  681   3HZ   LYS  83          3HZ       LYS  83  23.590   4.248 -23.192
  682    H    GLU  84           H        GLU  84  24.950   0.295 -21.705
  683    HA   GLU  84           HA       GLU  84  25.356  -0.972 -24.290
  684   1HB   GLU  84          1HB       GLU  84  24.818   1.412 -24.762
  685   2HB   GLU  84          2HB       GLU  84  26.171   1.892 -23.753
  686   1HG   GLU  84          1HG       GLU  84  27.733   0.895 -25.283
  687   2HG   GLU  84          2HG       GLU  84  26.414   0.238 -26.254
  688    H    ARG  85           H        ARG  85  26.909  -2.400 -23.800
  689    HA   ARG  85           HA       ARG  85  28.831  -1.793 -21.723
  690   1HB   ARG  85          1HB       ARG  85  27.885  -4.033 -21.785
  691   2HB   ARG  85          2HB       ARG  85  28.485  -4.268 -23.418
  692   1HG   ARG  85          1HG       ARG  85  29.862  -5.436 -21.786
  693   2HG   ARG  85          2HG       ARG  85  30.779  -4.180 -22.612
  694   1HD   ARG  85          1HD       ARG  85  29.473  -3.676 -19.955
  695   2HD   ARG  85          2HD       ARG  85  31.057  -4.436 -20.066
  696    HE   ARG  85           HE       ARG  85  31.032  -2.051 -21.576
  697   1HH1  ARG  85          1HH1      ARG  85  31.140  -3.203 -18.283
  698   2HH1  ARG  85          2HH1      ARG  85  31.889  -1.767 -17.657
  699   1HH2  ARG  85          1HH2      ARG  85  32.039  -0.146 -20.775
  700   2HH2  ARG  85          2HH2      ARG  85  32.416  -0.029 -19.082
  701    H    GLY  86           H        GLY  86  30.202  -0.308 -22.391
  702   1HA   GLY  86          1HA       GLY  86  32.467  -0.966 -23.817
  703   2HA   GLY  86          2HA       GLY  86  31.373  -0.201 -24.969
  Start of MODEL    2
    1    HT1  PRO   1           HT1      PRO   1  -0.212  -0.565  -1.236
    2    HT2  PRO   1           HT2      PRO   1   0.345  -2.072  -0.934
    3    HA   PRO   1           HA       PRO   1   1.347  -0.110  -2.592
    4   1HB   PRO   1          1HB       PRO   1   3.758  -1.224  -1.687
    5   2HB   PRO   1          2HB       PRO   1   3.238   0.455  -1.483
    6   1HG   PRO   1          1HG       PRO   1   3.039  -1.832   0.409
    7   2HG   PRO   1          2HG       PRO   1   3.308  -0.111   0.742
    8   1HD   PRO   1          1HD       PRO   1   0.934  -1.237   1.209
    9   2HD   PRO   1          2HD       PRO   1   1.049   0.410   0.562
   10    H    VAL   2           H        VAL   2   3.326  -1.503  -3.772
   11    HA   VAL   2           HA       VAL   2   2.206  -4.198  -4.138
   12    HB   VAL   2           HB       VAL   2   2.488  -4.079  -6.519
   13   1HG1  VAL   2          1HG1      VAL   2   0.852  -2.365  -7.117
   14   2HG1  VAL   2          2HG1      VAL   2   1.029  -1.660  -5.510
   15   3HG1  VAL   2          3HG1      VAL   2   0.379  -3.289  -5.691
   16   1HG2  VAL   2          1HG2      VAL   2   3.202  -2.068  -7.689
   17   2HG2  VAL   2          2HG2      VAL   2   4.464  -2.679  -6.616
   18   3HG2  VAL   2          3HG2      VAL   2   3.507  -1.276  -6.139
   19    H    SER   3           H        SER   3   3.683  -5.775  -4.907
   20    HA   SER   3           HA       SER   3   6.359  -5.316  -3.945
   21   1HB   SER   3          1HB       SER   3   5.122  -7.813  -5.125
   22   2HB   SER   3          2HB       SER   3   6.677  -7.725  -4.300
   23    HG   SER   3           HG       SER   3   4.339  -8.169  -3.220
   24    H    ILE   4           H        ILE   4   8.002  -4.759  -5.161
   25    HA   ILE   4           HA       ILE   4   7.865  -5.256  -8.058
   26    HB   ILE   4           HB       ILE   4   9.408  -3.157  -8.142
   27   1HG1  ILE   4          1HG1      ILE   4   7.773  -2.587  -5.670
   28   2HG1  ILE   4          2HG1      ILE   4   9.511  -2.893  -5.681
   29   1HG2  ILE   4          1HG2      ILE   4   7.365  -1.721  -8.417
   30   2HG2  ILE   4          2HG2      ILE   4   6.417  -3.097  -7.846
   31   3HG2  ILE   4          3HG2      ILE   4   7.363  -3.230  -9.326
   32   1HD1  ILE   4          1HD1      ILE   4   8.085  -0.592  -6.989
   33   2HD1  ILE   4          2HD1      ILE   4   9.818  -0.904  -7.087
   34   3HD1  ILE   4          3HD1      ILE   4   9.075  -0.531  -5.531
   35    H    LYS   5           H        LYS   5   9.671  -6.037  -9.003
   36    HA   LYS   5           HA       LYS   5  11.901  -6.646  -7.179
   37   1HB   LYS   5          1HB       LYS   5  11.105  -8.307  -9.554
   38   2HB   LYS   5          2HB       LYS   5  12.181  -8.749  -8.237
   39   1HG   LYS   5          1HG       LYS   5  10.461  -9.190  -6.789
   40   2HG   LYS   5          2HG       LYS   5   9.344  -8.101  -7.624
   41   1HD   LYS   5          1HD       LYS   5   9.680  -9.807  -9.588
   42   2HD   LYS   5          2HD       LYS   5  10.118 -10.898  -8.272
   43   1HE   LYS   5          1HE       LYS   5   7.621  -9.252  -8.169
   44   2HE   LYS   5          2HE       LYS   5   7.656 -10.799  -9.022
   45   1HZ   LYS   5          1HZ       LYS   5   8.565 -11.737  -6.860
   46   2HZ   LYS   5          2HZ       LYS   5   6.925 -11.304  -6.874
   47   3HZ   LYS   5          3HZ       LYS   5   8.060 -10.289  -6.129
   48    H    VAL   6           H        VAL   6  13.956  -6.467  -7.977
   49    HA   VAL   6           HA       VAL   6  14.209  -5.417 -10.716
   50    HB   VAL   6           HB       VAL   6  15.955  -4.639  -8.360
   51   1HG1  VAL   6          1HG1      VAL   6  15.917  -3.679 -11.216
   52   2HG1  VAL   6          2HG1      VAL   6  17.178  -4.643 -10.448
   53   3HG1  VAL   6          3HG1      VAL   6  16.894  -2.983  -9.923
   54   1HG2  VAL   6          1HG2      VAL   6  13.840  -3.047  -9.806
   55   2HG2  VAL   6          2HG2      VAL   6  14.938  -2.407  -8.583
   56   3HG2  VAL   6          3HG2      VAL   6  13.749  -3.636  -8.147
   57    H    GLN   7           H        GLN   7  14.934  -7.098 -11.816
   58    HA   GLN   7           HA       GLN   7  16.580  -9.132 -10.700
   59   1HB   GLN   7          1HB       GLN   7  14.951  -9.004 -12.860
   60   2HB   GLN   7          2HB       GLN   7  16.514  -8.828 -13.638
   61   1HG   GLN   7          1HG       GLN   7  15.833 -11.055 -11.744
   62   2HG   GLN   7          2HG       GLN   7  15.657 -11.162 -13.494
   63   1HE2  GLN   7          1HE2      GLN   7  17.940 -10.616 -10.918
   64   2HE2  GLN   7          2HE2      GLN   7  19.328 -11.212 -11.745
   65    H    VAL   8           H        VAL   8  18.544  -8.589 -10.055
   66    HA   VAL   8           HA       VAL   8  20.124  -6.607 -11.363
   67    HB   VAL   8           HB       VAL   8  20.743  -8.573  -9.158
   68   1HG1  VAL   8          1HG1      VAL   8  22.453  -6.324 -10.193
   69   2HG1  VAL   8          2HG1      VAL   8  22.794  -8.049 -10.334
   70   3HG1  VAL   8          3HG1      VAL   8  22.778  -7.280  -8.746
   71   1HG2  VAL   8          1HG2      VAL   8  19.130  -6.847  -8.570
   72   2HG2  VAL   8          2HG2      VAL   8  20.258  -5.600  -9.102
   73   3HG2  VAL   8          3HG2      VAL   8  20.653  -6.612  -7.711
   74    HA   PRO   9           HA       PRO   9  21.737  -9.340 -14.458
   75   1HB   PRO   9          1HB       PRO   9  23.843  -7.785 -15.257
   76   2HB   PRO   9          2HB       PRO   9  22.174  -7.524 -15.780
   77   1HG   PRO   9          1HG       PRO   9  23.737  -6.130 -13.652
   78   2HG   PRO   9          2HG       PRO   9  22.598  -5.458 -14.831
   79   1HD   PRO   9          1HD       PRO   9  21.923  -5.905 -12.255
   80   2HD   PRO   9          2HD       PRO   9  20.759  -6.053 -13.586
   81    H    ASN  10           H        ASN  10  23.418 -10.771 -14.723
   82    HA   ASN  10           HA       ASN  10  25.001 -11.304 -12.393
   83   1HB   ASN  10          1HB       ASN  10  24.795 -12.633 -15.090
   84   2HB   ASN  10          2HB       ASN  10  25.905 -13.191 -13.847
   85   1HD2  ASN  10          1HD2      ASN  10  25.130 -14.370 -12.156
   86   2HD2  ASN  10          2HD2      ASN  10  23.486 -14.885 -12.027
   87    H    MET  11           H        MET  11  26.450  -9.567 -12.187
   88    HA   MET  11           HA       MET  11  28.760  -9.870 -13.953
   89   1HB   MET  11          1HB       MET  11  27.227  -7.342 -13.500
   90   2HB   MET  11          2HB       MET  11  28.969  -7.237 -13.654
   91   1HG   MET  11          1HG       MET  11  28.683  -8.570 -15.817
   92   2HG   MET  11          2HG       MET  11  26.970  -8.198 -15.671
   93   1HE   MET  11          1HE       MET  11  27.011  -5.295 -14.443
   94   2HE   MET  11          2HE       MET  11  25.976  -5.721 -15.804
   95   3HE   MET  11          3HE       MET  11  26.991  -4.277 -15.881
   96    H    GLN  12           H        GLN  12  29.451 -11.080 -12.058
   97    HA   GLN  12           HA       GLN  12  29.597  -9.713  -9.523
   98   1HB   GLN  12          1HB       GLN  12  31.056 -12.269 -10.128
   99   2HB   GLN  12          2HB       GLN  12  30.405 -11.719  -8.596
  100   1HG   GLN  12          1HG       GLN  12  28.931 -13.375  -9.154
  101   2HG   GLN  12          2HG       GLN  12  28.117 -11.953  -9.801
  102   1HE2  GLN  12          1HE2      GLN  12  26.979 -13.199 -11.275
  103   2HE2  GLN  12          2HE2      GLN  12  27.730 -13.843 -12.697
  104    H    ASP  13           H        ASP  13  31.813 -10.761 -12.005
  105    HA   ASP  13           HA       ASP  13  34.017  -9.353 -10.653
  106   1HB   ASP  13          1HB       ASP  13  34.228 -11.833 -10.829
  107   2HB   ASP  13          2HB       ASP  13  34.150 -11.685 -12.579
  108    H    LYS  14           H        LYS  14  31.879  -9.046 -13.076
  109    HA   LYS  14           HA       LYS  14  33.710  -8.346 -15.223
  110   1HB   LYS  14          1HB       LYS  14  30.754  -7.927 -15.397
  111   2HB   LYS  14          2HB       LYS  14  31.888  -8.408 -16.652
  112   1HG   LYS  14          1HG       LYS  14  30.879 -10.132 -14.399
  113   2HG   LYS  14          2HG       LYS  14  30.410 -10.232 -16.096
  114   1HD   LYS  14          1HD       LYS  14  32.597 -10.947 -16.736
  115   2HD   LYS  14          2HD       LYS  14  33.234 -10.623 -15.121
  116   1HE   LYS  14          1HE       LYS  14  31.818 -12.351 -14.186
  117   2HE   LYS  14          2HE       LYS  14  31.108 -12.658 -15.772
  118   1HZ   LYS  14          1HZ       LYS  14  32.681 -14.287 -15.674
  119   2HZ   LYS  14          2HZ       LYS  14  33.767 -13.367 -14.755
  120   3HZ   LYS  14          3HZ       LYS  14  33.598 -13.067 -16.416
  121    H    THR  15           H        THR  15  32.448  -6.844 -12.586
  122    HA   THR  15           HA       THR  15  33.120  -4.235 -13.556
  123    HB   THR  15           HB       THR  15  30.832  -4.510 -14.474
  124    HG1  THR  15           HG1      THR  15  31.114  -2.416 -14.163
  125   1HG2  THR  15          1HG2      THR  15  28.914  -4.520 -12.948
  126   2HG2  THR  15          2HG2      THR  15  30.008  -4.649 -11.571
  127   3HG2  THR  15          3HG2      THR  15  29.904  -5.965 -12.743
  128    H    GLU  16           H        GLU  16  32.189  -2.569 -11.764
  129    HA   GLU  16           HA       GLU  16  33.348  -3.606  -9.279
  130   1HB   GLU  16          1HB       GLU  16  33.754  -1.228  -8.739
  131   2HB   GLU  16          2HB       GLU  16  34.503  -1.713 -10.255
  132   1HG   GLU  16          1HG       GLU  16  32.566  -0.729 -11.460
  133   2HG   GLU  16          2HG       GLU  16  31.967  -0.129  -9.915
  134    H    TRP  17           H        TRP  17  30.381  -3.248 -10.485
  135    HA   TRP  17           HA       TRP  17  29.111  -1.992  -8.196
  136   1HB   TRP  17          1HB       TRP  17  27.822  -3.404 -10.539
  137   2HB   TRP  17          2HB       TRP  17  27.029  -2.337  -9.382
  138    HD1  TRP  17           HD1      TRP  17  28.818   0.164  -9.359
  139    HE1  TRP  17           HE1      TRP  17  29.142   1.616 -11.457
  140    HE3  TRP  17           HE3      TRP  17  27.506  -3.258 -12.916
  141    HZ2  TRP  17           HZ2      TRP  17  28.872   1.331 -14.260
  142    HZ3  TRP  17           HZ3      TRP  17  27.564  -2.589 -15.278
  143    HH2  TRP  17           HH2      TRP  17  28.233  -0.338 -15.934
  144    H    LYS  18           H        LYS  18  27.145  -3.256  -7.302
  145    HA   LYS  18           HA       LYS  18  28.202  -5.720  -6.225
  146   1HB   LYS  18          1HB       LYS  18  26.478  -5.538  -4.563
  147   2HB   LYS  18          2HB       LYS  18  27.203  -3.949  -4.773
  148   1HG   LYS  18          1HG       LYS  18  25.148  -3.147  -5.023
  149   2HG   LYS  18          2HG       LYS  18  25.062  -4.014  -6.561
  150   1HD   LYS  18          1HD       LYS  18  24.566  -5.978  -4.684
  151   2HD   LYS  18          2HD       LYS  18  23.746  -4.563  -4.024
  152   1HE   LYS  18          1HE       LYS  18  23.381  -5.347  -6.900
  153   2HE   LYS  18          2HE       LYS  18  22.457  -6.138  -5.614
  154   1HZ   LYS  18          1HZ       LYS  18  21.704  -3.933  -4.875
  155   2HZ   LYS  18          2HZ       LYS  18  21.204  -4.291  -6.455
  156   3HZ   LYS  18          3HZ       LYS  18  22.493  -3.227  -6.196
  157    H    LEU  19           H        LEU  19  27.237  -5.643  -9.005
  158    HA   LEU  19           HA       LEU  19  24.681  -6.967  -9.015
  159   1HB   LEU  19          1HB       LEU  19  26.614  -6.750 -11.330
  160   2HB   LEU  19          2HB       LEU  19  24.870  -6.928 -11.392
  161    HG   LEU  19           HG       LEU  19  26.385  -4.469 -10.514
  162   1HD1  LEU  19          1HD1      LEU  19  26.454  -4.716 -12.879
  163   2HD1  LEU  19          2HD1      LEU  19  25.270  -3.469 -12.494
  164   3HD1  LEU  19          3HD1      LEU  19  24.733  -5.087 -12.950
  165   1HD2  LEU  19          1HD2      LEU  19  24.303  -4.846  -9.244
  166   2HD2  LEU  19          2HD2      LEU  19  23.416  -4.857 -10.769
  167   3HD2  LEU  19          3HD2      LEU  19  24.260  -3.399 -10.253
  168    H    ASN  20           H        ASN  20  24.411  -9.181  -8.965
  169    HA   ASN  20           HA       ASN  20  26.719 -10.869  -9.595
  170   1HB   ASN  20          1HB       ASN  20  25.200 -10.957  -6.983
  171   2HB   ASN  20          2HB       ASN  20  26.279 -12.237  -7.526
  172   1HD2  ASN  20          1HD2      ASN  20  26.097  -8.870  -6.638
  173   2HD2  ASN  20          2HD2      ASN  20  27.753  -8.673  -6.194
  174    H    GLY  21           H        GLY  21  23.767 -10.198 -10.425
  175   1HA   GLY  21          1HA       GLY  21  22.331 -11.476 -11.731
  176   2HA   GLY  21          2HA       GLY  21  23.153 -12.922 -11.173
  177    H    GLN  22           H        GLN  22  22.362 -11.004  -8.536
  178    HA   GLN  22           HA       GLN  22  20.238 -12.796  -7.802
  179   1HB   GLN  22          1HB       GLN  22  20.197 -11.661  -5.661
  180   2HB   GLN  22          2HB       GLN  22  21.853 -12.045  -6.102
  181   1HG   GLN  22          1HG       GLN  22  20.911  -9.372  -6.890
  182   2HG   GLN  22          2HG       GLN  22  21.051  -9.661  -5.156
  183   1HE2  GLN  22          1HE2      GLN  22  22.599  -7.930  -6.907
  184   2HE2  GLN  22          2HE2      GLN  22  24.244  -8.395  -6.694
  185    H    VAL  23           H        VAL  23  18.332 -11.624  -6.614
  186    HA   VAL  23           HA       VAL  23  17.232  -9.617  -8.456
  187    HB   VAL  23           HB       VAL  23  15.662 -11.876  -7.195
  188   1HG1  VAL  23          1HG1      VAL  23  14.867  -9.796  -9.227
  189   2HG1  VAL  23          2HG1      VAL  23  14.337  -9.875  -7.547
  190   3HG1  VAL  23          3HG1      VAL  23  13.857 -11.137  -8.683
  191   1HG2  VAL  23          1HG2      VAL  23  17.135 -12.783  -8.886
  192   2HG2  VAL  23          2HG2      VAL  23  16.613 -11.556 -10.040
  193   3HG2  VAL  23          3HG2      VAL  23  15.475 -12.783  -9.482
  194    H    LEU  24           H        LEU  24  16.635  -7.818  -7.435
  195    HA   LEU  24           HA       LEU  24  16.421  -7.835  -4.532
  196   1HB   LEU  24          1HB       LEU  24  16.119  -5.532  -6.454
  197   2HB   LEU  24          2HB       LEU  24  16.250  -5.415  -4.713
  198    HG   LEU  24           HG       LEU  24  18.427  -6.399  -6.561
  199   1HD1  LEU  24          1HD1      LEU  24  18.135  -3.809  -5.049
  200   2HD1  LEU  24          2HD1      LEU  24  18.036  -4.013  -6.797
  201   3HD1  LEU  24          3HD1      LEU  24  19.558  -4.315  -5.959
  202   1HD2  LEU  24          1HD2      LEU  24  18.457  -5.873  -3.588
  203   2HD2  LEU  24          2HD2      LEU  24  19.841  -6.342  -4.577
  204   3HD2  LEU  24          3HD2      LEU  24  18.497  -7.462  -4.355
  205    H    VAL  25           H        VAL  25  14.564  -7.601  -3.426
  206    HA   VAL  25           HA       VAL  25  12.092  -7.297  -4.988
  207    HB   VAL  25           HB       VAL  25  12.461  -9.085  -2.572
  208   1HG1  VAL  25          1HG1      VAL  25  10.247  -8.050  -2.670
  209   2HG1  VAL  25          2HG1      VAL  25  10.162  -9.785  -2.982
  210   3HG1  VAL  25          3HG1      VAL  25  10.044  -8.641  -4.319
  211   1HG2  VAL  25          1HG2      VAL  25  12.030 -10.934  -4.127
  212   2HG2  VAL  25          2HG2      VAL  25  13.493 -10.046  -4.555
  213   3HG2  VAL  25          3HG2      VAL  25  12.007  -9.790  -5.471
  214    H    PHE  26           H        PHE  26  11.346  -5.366  -4.520
  215    HA   PHE  26           HA       PHE  26  11.415  -4.478  -1.710
  216   1HB   PHE  26          1HB       PHE  26  11.831  -2.823  -4.210
  217   2HB   PHE  26          2HB       PHE  26  11.624  -2.145  -2.599
  218    HD1  PHE  26           HD1      PHE  26  14.008  -2.100  -4.730
  219    HD2  PHE  26           HD2      PHE  26  13.265  -4.146  -1.067
  220    HE1  PHE  26           HE1      PHE  26  16.429  -2.313  -4.355
  221    HE2  PHE  26           HE2      PHE  26  15.685  -4.350  -0.685
  222    HZ   PHE  26           HZ       PHE  26  17.271  -3.436  -2.330
  223    H    THR  27           H        THR  27   9.699  -2.777  -1.284
  224    HA   THR  27           HA       THR  27   7.331  -3.301  -2.956
  225    HB   THR  27           HB       THR  27   7.182  -2.906   0.023
  226    HG1  THR  27           HG1      THR  27   7.855  -5.170  -1.457
  227   1HG2  THR  27          1HG2      THR  27   4.998  -3.993  -0.224
  228   2HG2  THR  27          2HG2      THR  27   5.269  -4.140  -1.960
  229   3HG2  THR  27          3HG2      THR  27   5.109  -2.545  -1.225
  230    H    LEU  28           H        LEU  28   6.503  -1.535  -3.774
  231    HA   LEU  28           HA       LEU  28   6.593   0.973  -2.267
  232   1HB   LEU  28          1HB       LEU  28   7.572   0.579  -5.093
  233   2HB   LEU  28          2HB       LEU  28   7.076   2.146  -4.486
  234    HG   LEU  28           HG       LEU  28   9.288   0.505  -3.253
  235   1HD1  LEU  28          1HD1      LEU  28   9.464   2.811  -5.189
  236   2HD1  LEU  28          2HD1      LEU  28   9.882   1.133  -5.534
  237   3HD1  LEU  28          3HD1      LEU  28  10.823   2.054  -4.359
  238   1HD2  LEU  28          1HD2      LEU  28   8.493   3.396  -2.925
  239   2HD2  LEU  28          2HD2      LEU  28   9.874   2.610  -2.161
  240   3HD2  LEU  28          3HD2      LEU  28   8.234   2.111  -1.741
  241    HA   PRO  29           HA       PRO  29   2.418   1.253  -3.735
  242   1HB   PRO  29          1HB       PRO  29   2.076   3.952  -3.773
  243   2HB   PRO  29          2HB       PRO  29   2.083   3.000  -2.283
  244   1HG   PRO  29          1HG       PRO  29   4.268   4.632  -3.503
  245   2HG   PRO  29          2HG       PRO  29   3.789   4.492  -1.802
  246   1HD   PRO  29          1HD       PRO  29   5.919   3.173  -2.837
  247   2HD   PRO  29          2HD       PRO  29   4.936   2.523  -1.513
  248    H    LEU  30           H        LEU  30   1.246   1.692  -5.575
  249    HA   LEU  30           HA       LEU  30   2.632   1.768  -8.028
  250   1HB   LEU  30          1HB       LEU  30   0.369   0.775  -7.576
  251   2HB   LEU  30          2HB       LEU  30  -0.283   2.398  -7.553
  252    HG   LEU  30           HG       LEU  30   0.394   2.690  -9.906
  253   1HD1  LEU  30          1HD1      LEU  30   1.111   0.737 -11.190
  254   2HD1  LEU  30          2HD1      LEU  30   1.192  -0.209  -9.703
  255   3HD1  LEU  30          3HD1      LEU  30   2.281   1.159  -9.940
  256   1HD2  LEU  30          1HD2      LEU  30  -1.857   1.897  -9.327
  257   2HD2  LEU  30          2HD2      LEU  30  -1.281   0.231  -9.411
  258   3HD2  LEU  30          3HD2      LEU  30  -1.298   1.234 -10.862
  259    H    THR  31           H        THR  31   1.850   4.248  -5.907
  260    HA   THR  31           HA       THR  31   1.356   6.369  -7.738
  261    HB   THR  31           HB       THR  31   1.666   7.832  -5.772
  262    HG1  THR  31           HG1      THR  31   3.326   6.228  -4.884
  263   1HG2  THR  31          1HG2      THR  31  -0.151   6.904  -4.400
  264   2HG2  THR  31          2HG2      THR  31   0.036   5.349  -5.212
  265   3HG2  THR  31          3HG2      THR  31  -0.504   6.759  -6.123
  266    H    ASP  32           H        ASP  32   4.219   4.842  -6.499
  267    HA   ASP  32           HA       ASP  32   5.933   7.096  -6.998
  268   1HB   ASP  32          1HB       ASP  32   6.419   4.243  -6.219
  269   2HB   ASP  32          2HB       ASP  32   7.759   5.239  -6.785
  270    H    GLN  33           H        GLN  33   8.091   6.060  -8.330
  271    HA   GLN  33           HA       GLN  33   7.071   5.415 -10.969
  272   1HB   GLN  33          1HB       GLN  33   8.292   7.416 -11.926
  273   2HB   GLN  33          2HB       GLN  33   6.813   7.761 -11.049
  274   1HG   GLN  33          1HG       GLN  33   9.479   7.921  -9.699
  275   2HG   GLN  33          2HG       GLN  33   8.874   9.261 -10.667
  276   1HE2  GLN  33          1HE2      GLN  33   6.091   8.826  -9.873
  277   2HE2  GLN  33          2HE2      GLN  33   5.968   9.353  -8.236
  278    H    VAL  34           H        VAL  34   8.932   5.442 -12.597
  279    HA   VAL  34           HA       VAL  34  10.797   3.507 -11.774
  280    HB   VAL  34           HB       VAL  34  11.008   5.267 -14.223
  281   1HG1  VAL  34          1HG1      VAL  34  13.012   3.972 -13.744
  282   2HG1  VAL  34          2HG1      VAL  34  12.204   3.386 -15.198
  283   3HG1  VAL  34          3HG1      VAL  34  12.050   2.495 -13.683
  284   1HG2  VAL  34          1HG2      VAL  34   8.781   4.267 -14.093
  285   2HG2  VAL  34          2HG2      VAL  34   9.509   2.671 -13.902
  286   3HG2  VAL  34          3HG2      VAL  34   9.727   3.565 -15.407
  287    H    SER  35           H        SER  35  10.876   6.972 -11.892
  288    HA   SER  35           HA       SER  35  13.568   7.548 -11.726
  289   1HB   SER  35          1HB       SER  35  11.744   9.050  -9.922
  290   2HB   SER  35          2HB       SER  35  12.889   9.646 -11.127
  291    HG   SER  35           HG       SER  35  11.427   9.351 -12.703
  292    H    VAL  36           H        VAL  36  11.449   6.237  -9.254
  293    HA   VAL  36           HA       VAL  36  13.305   6.597  -7.103
  294    HB   VAL  36           HB       VAL  36  10.895   4.772  -7.273
  295   1HG1  VAL  36          1HG1      VAL  36  12.359   5.876  -4.893
  296   2HG1  VAL  36          2HG1      VAL  36  12.421   4.210  -5.470
  297   3HG1  VAL  36          3HG1      VAL  36  10.910   4.875  -4.852
  298   1HG2  VAL  36          1HG2      VAL  36  10.244   7.067  -7.727
  299   2HG2  VAL  36          2HG2      VAL  36  11.094   7.616  -6.283
  300   3HG2  VAL  36          3HG2      VAL  36   9.678   6.576  -6.131
  301    H    ILE  37           H        ILE  37  12.588   4.136  -9.470
  302    HA   ILE  37           HA       ILE  37  14.032   2.033  -8.190
  303    HB   ILE  37           HB       ILE  37  13.463   2.273 -11.162
  304   1HG1  ILE  37          1HG1      ILE  37  11.365   2.586  -9.970
  305   2HG1  ILE  37          2HG1      ILE  37  11.393   0.994 -10.716
  306   1HG2  ILE  37          1HG2      ILE  37  15.038   0.536 -10.606
  307   2HG2  ILE  37          2HG2      ILE  37  13.498  -0.185 -11.083
  308   3HG2  ILE  37          3HG2      ILE  37  13.943  -0.103  -9.378
  309   1HD1  ILE  37          1HD1      ILE  37  11.920   1.582  -7.813
  310   2HD1  ILE  37          2HD1      ILE  37  11.907  -0.014  -8.565
  311   3HD1  ILE  37          3HD1      ILE  37  10.423   0.938  -8.487
  312    H    LYS  38           H        LYS  38  14.819   4.199 -10.921
  313    HA   LYS  38           HA       LYS  38  17.401   3.243 -11.388
  314   1HB   LYS  38          1HB       LYS  38  17.811   5.612 -12.274
  315   2HB   LYS  38          2HB       LYS  38  16.549   4.654 -13.035
  316   1HG   LYS  38          1HG       LYS  38  14.865   5.951 -12.197
  317   2HG   LYS  38          2HG       LYS  38  15.801   6.448 -10.788
  318   1HD   LYS  38          1HD       LYS  38  16.357   7.356 -13.607
  319   2HD   LYS  38          2HD       LYS  38  15.388   8.264 -12.443
  320   1HE   LYS  38          1HE       LYS  38  17.368   8.233 -10.906
  321   2HE   LYS  38          2HE       LYS  38  18.303   7.533 -12.232
  322   1HZ   LYS  38          1HZ       LYS  38  17.735   9.493 -13.577
  323   2HZ   LYS  38          2HZ       LYS  38  18.628   9.897 -12.194
  324   3HZ   LYS  38          3HZ       LYS  38  16.959  10.181 -12.236
  325    H    VAL  39           H        VAL  39  16.299   5.806  -9.176
  326    HA   VAL  39           HA       VAL  39  18.930   6.622  -8.473
  327    HB   VAL  39           HB       VAL  39  16.957   8.101  -8.197
  328   1HG1  VAL  39          1HG1      VAL  39  16.305   6.364  -5.823
  329   2HG1  VAL  39          2HG1      VAL  39  15.369   6.461  -7.312
  330   3HG1  VAL  39          3HG1      VAL  39  15.499   7.872  -6.262
  331   1HG2  VAL  39          1HG2      VAL  39  17.644   9.077  -6.058
  332   2HG2  VAL  39          2HG2      VAL  39  19.030   8.614  -7.044
  333   3HG2  VAL  39          3HG2      VAL  39  18.541   7.604  -5.684
  334    H    LYS  40           H        LYS  40  16.656   4.310  -7.085
  335    HA   LYS  40           HA       LYS  40  18.146   3.906  -4.701
  336   1HB   LYS  40          1HB       LYS  40  16.660   2.134  -4.196
  337   2HB   LYS  40          2HB       LYS  40  15.700   3.344  -5.007
  338   1HG   LYS  40          1HG       LYS  40  15.973   1.982  -7.106
  339   2HG   LYS  40          2HG       LYS  40  16.660   0.718  -6.077
  340   1HD   LYS  40          1HD       LYS  40  13.892   1.903  -5.951
  341   2HD   LYS  40          2HD       LYS  40  14.344   0.236  -6.318
  342   1HE   LYS  40          1HE       LYS  40  15.051  -0.157  -4.086
  343   2HE   LYS  40          2HE       LYS  40  14.950   1.557  -3.683
  344   1HZ   LYS  40          1HZ       LYS  40  13.088   0.106  -2.863
  345   2HZ   LYS  40          2HZ       LYS  40  12.576  -0.022  -4.474
  346   3HZ   LYS  40          3HZ       LYS  40  12.626   1.493  -3.717
  347    H    ILE  41           H        ILE  41  18.184   2.390  -7.875
  348    HA   ILE  41           HA       ILE  41  19.982   0.284  -7.162
  349    HB   ILE  41           HB       ILE  41  19.397   1.497  -9.869
  350   1HG1  ILE  41          1HG1      ILE  41  18.318  -1.059  -8.667
  351   2HG1  ILE  41          2HG1      ILE  41  17.458   0.479  -8.600
  352   1HG2  ILE  41          1HG2      ILE  41  21.512   0.301  -9.860
  353   2HG2  ILE  41          2HG2      ILE  41  20.302  -0.601 -10.771
  354   3HG2  ILE  41          3HG2      ILE  41  20.734  -1.107  -9.138
  355   1HD1  ILE  41          1HD1      ILE  41  16.627  -0.856 -10.415
  356   2HD1  ILE  41          2HD1      ILE  41  18.255  -1.018 -11.076
  357   3HD1  ILE  41          3HD1      ILE  41  17.470   0.563 -11.051
  358    H    HIS  42           H        HIS  42  20.319   3.474  -8.591
  359    HA   HIS  42           HA       HIS  42  23.022   3.452  -9.243
  360   1HB   HIS  42          1HB       HIS  42  21.712   5.246 -10.049
  361   2HB   HIS  42          2HB       HIS  42  21.128   5.661  -8.446
  362    HD1  HIS  42           HD1      HIS  42  22.045   7.879  -7.825
  363    HD2  HIS  42           HD2      HIS  42  24.833   5.580  -9.884
  364    HE1  HIS  42           HE1      HIS  42  24.118   9.284  -7.959
  365    HE2  HIS  42           HE2      HIS  42  25.850   7.786  -9.008
  366    H    GLU  43           H        GLU  43  21.449   3.991  -6.157
  367    HA   GLU  43           HA       GLU  43  23.984   4.714  -4.929
  368   1HB   GLU  43          1HB       GLU  43  21.217   4.528  -3.737
  369   2HB   GLU  43          2HB       GLU  43  22.646   5.134  -2.905
  370   1HG   GLU  43          1HG       GLU  43  22.823   6.867  -4.729
  371   2HG   GLU  43          2HG       GLU  43  21.228   6.340  -5.263
  372    H    ALA  44           H        ALA  44  22.010   1.949  -5.363
  373    HA   ALA  44           HA       ALA  44  23.057   0.559  -3.040
  374   1HB   ALA  44          1HB       ALA  44  21.633  -1.292  -3.741
  375   2HB   ALA  44          2HB       ALA  44  21.243  -0.432  -5.231
  376   3HB   ALA  44          3HB       ALA  44  20.728   0.222  -3.677
  377    H    THR  45           H        THR  45  23.517   0.573  -6.535
  378    HA   THR  45           HA       THR  45  25.570  -1.513  -6.228
  379    HB   THR  45           HB       THR  45  25.319  -2.080  -8.489
  380    HG1  THR  45           HG1      THR  45  24.388  -0.725 -10.016
  381   1HG2  THR  45          1HG2      THR  45  22.582  -1.208  -7.551
  382   2HG2  THR  45          2HG2      THR  45  23.363  -2.752  -7.193
  383   3HG2  THR  45          3HG2      THR  45  22.903  -2.356  -8.850
  384    H    GLY  46           H        GLY  46  24.946   1.667  -7.622
  385   1HA   GLY  46          1HA       GLY  46  26.730   3.339  -7.248
  386   2HA   GLY  46          2HA       GLY  46  27.857   2.103  -7.797
  387    H    MET  47           H        MET  47  25.328   1.534  -9.694
  388    HA   MET  47           HA       MET  47  26.527   3.050 -11.870
  389   1HB   MET  47          1HB       MET  47  25.336   1.588 -13.359
  390   2HB   MET  47          2HB       MET  47  26.098   0.620 -12.102
  391   1HG   MET  47          1HG       MET  47  23.812   0.770 -10.920
  392   2HG   MET  47          2HG       MET  47  23.209   1.243 -12.508
  393   1HE   MET  47          1HE       MET  47  24.880  -0.493 -14.556
  394   2HE   MET  47          2HE       MET  47  23.125  -0.301 -14.593
  395   3HE   MET  47          3HE       MET  47  23.836  -1.913 -14.668
  396    HA   PRO  48           HA       PRO  48  23.217   6.067 -11.705
  397   1HB   PRO  48          1HB       PRO  48  24.141   7.516 -13.839
  398   2HB   PRO  48          2HB       PRO  48  24.728   7.707 -12.185
  399   1HG   PRO  48          1HG       PRO  48  25.950   6.257 -14.478
  400   2HG   PRO  48          2HG       PRO  48  26.733   7.186 -13.188
  401   1HD   PRO  48          1HD       PRO  48  26.637   4.460 -13.251
  402   2HD   PRO  48          2HD       PRO  48  26.753   5.402 -11.756
  403    H    ALA  49           H        ALA  49  21.490   6.698 -13.077
  404    HA   ALA  49           HA       ALA  49  20.420   4.569 -14.592
  405   1HB   ALA  49          1HB       ALA  49  19.519   7.446 -14.563
  406   2HB   ALA  49          2HB       ALA  49  19.089   6.243 -13.349
  407   3HB   ALA  49          3HB       ALA  49  18.558   6.038 -15.018
  408    H    GLY  50           H        GLY  50  22.513   7.141 -15.436
  409   1HA   GLY  50          1HA       GLY  50  21.966   7.693 -18.075
  410   2HA   GLY  50          2HA       GLY  50  23.582   7.647 -17.393
  411    H    LYS  51           H        LYS  51  23.367   4.775 -16.759
  412    HA   LYS  51           HA       LYS  51  23.419   3.646 -19.477
  413   1HB   LYS  51          1HB       LYS  51  25.406   2.380 -17.814
  414   2HB   LYS  51          2HB       LYS  51  25.589   3.105 -19.399
  415   1HG   LYS  51          1HG       LYS  51  27.132   4.187 -17.990
  416   2HG   LYS  51          2HG       LYS  51  25.812   5.331 -18.229
  417   1HD   LYS  51          1HD       LYS  51  26.713   5.098 -15.861
  418   2HD   LYS  51          2HD       LYS  51  24.968   4.975 -16.057
  419   1HE   LYS  51          1HE       LYS  51  25.789   3.282 -14.527
  420   2HE   LYS  51          2HE       LYS  51  25.143   2.540 -15.991
  421   1HZ   LYS  51          1HZ       LYS  51  27.174   1.454 -15.501
  422   2HZ   LYS  51          2HZ       LYS  51  27.989   2.909 -15.231
  423   3HZ   LYS  51          3HZ       LYS  51  27.520   2.481 -16.806
  424    H    GLN  52           H        GLN  52  22.248   3.517 -16.395
  425    HA   GLN  52           HA       GLN  52  21.928   0.625 -16.327
  426   1HB   GLN  52          1HB       GLN  52  22.449   1.326 -14.222
  427   2HB   GLN  52          2HB       GLN  52  21.736   2.908 -14.445
  428   1HG   GLN  52          1HG       GLN  52  19.737   0.818 -14.359
  429   2HG   GLN  52          2HG       GLN  52  20.756   0.835 -12.919
  430   1HE2  GLN  52          1HE2      GLN  52  21.085   3.010 -11.971
  431   2HE2  GLN  52          2HE2      GLN  52  19.700   4.034 -11.861
  432    H    LYS  53           H        LYS  53  20.311  -0.132 -17.530
  433    HA   LYS  53           HA       LYS  53  17.908   1.508 -17.899
  434   1HB   LYS  53          1HB       LYS  53  18.788  -0.956 -19.410
  435   2HB   LYS  53          2HB       LYS  53  17.420   0.069 -19.811
  436   1HG   LYS  53          1HG       LYS  53  20.171   1.224 -19.695
  437   2HG   LYS  53          2HG       LYS  53  19.651   0.310 -21.108
  438   1HD   LYS  53          1HD       LYS  53  19.253   2.610 -21.564
  439   2HD   LYS  53          2HD       LYS  53  17.684   1.863 -21.273
  440   1HE   LYS  53          1HE       LYS  53  17.669   2.760 -19.005
  441   2HE   LYS  53          2HE       LYS  53  19.266   3.461 -19.258
  442   1HZ   LYS  53          1HZ       LYS  53  16.744   4.195 -20.641
  443   2HZ   LYS  53          2HZ       LYS  53  18.273   4.802 -21.066
  444   3HZ   LYS  53          3HZ       LYS  53  17.620   5.141 -19.542
  445    H    LEU  54           H        LEU  54  15.900   0.836 -17.355
  446    HA   LEU  54           HA       LEU  54  15.712  -1.681 -15.845
  447   1HB   LEU  54          1HB       LEU  54  13.815   0.657 -15.730
  448   2HB   LEU  54          2HB       LEU  54  13.797  -0.750 -14.695
  449    HG   LEU  54           HG       LEU  54  14.666   0.904 -13.336
  450   1HD1  LEU  54          1HD1      LEU  54  16.069  -1.074 -13.271
  451   2HD1  LEU  54          2HD1      LEU  54  17.018   0.384 -12.984
  452   3HD1  LEU  54          3HD1      LEU  54  17.082  -0.414 -14.555
  453   1HD2  LEU  54          1HD2      LEU  54  16.389   1.836 -15.627
  454   2HD2  LEU  54          2HD2      LEU  54  16.371   2.522 -14.002
  455   3HD2  LEU  54          3HD2      LEU  54  14.937   2.633 -15.021
  456    H    GLN  55           H        GLN  55  14.651  -3.266 -16.791
  457    HA   GLN  55           HA       GLN  55  12.773  -2.586 -18.956
  458   1HB   GLN  55          1HB       GLN  55  14.597  -3.762 -19.887
  459   2HB   GLN  55          2HB       GLN  55  14.636  -4.903 -18.557
  460   1HG   GLN  55          1HG       GLN  55  12.501  -5.836 -19.304
  461   2HG   GLN  55          2HG       GLN  55  12.495  -4.708 -20.659
  462   1HE2  GLN  55          1HE2      GLN  55  13.862  -5.054 -22.379
  463   2HE2  GLN  55          2HE2      GLN  55  14.721  -6.538 -22.618
  464    H    TYR  56           H        TYR  56  10.716  -2.871 -18.411
  465    HA   TYR  56           HA       TYR  56  10.082  -4.849 -16.334
  466   1HB   TYR  56          1HB       TYR  56   9.272  -2.703 -15.750
  467   2HB   TYR  56          2HB       TYR  56   8.572  -2.443 -17.326
  468    HD1  TYR  56           HD1      TYR  56   6.260  -2.201 -16.993
  469    HD2  TYR  56           HD2      TYR  56   8.324  -5.352 -15.008
  470    HE1  TYR  56           HE1      TYR  56   4.121  -3.084 -16.172
  471    HE2  TYR  56           HE2      TYR  56   6.188  -6.237 -14.186
  472    HH   TYR  56           HH       TYR  56   3.224  -5.328 -15.406
  473    H    GLU  57           H        GLU  57   9.679  -6.704 -17.094
  474    HA   GLU  57           HA       GLU  57   8.870  -8.415 -18.316
  475   1HB   GLU  57          1HB       GLU  57   6.698  -6.373 -18.709
  476   2HB   GLU  57          2HB       GLU  57   6.557  -8.041 -19.264
  477   1HG   GLU  57          1HG       GLU  57   7.066  -7.208 -16.423
  478   2HG   GLU  57          2HG       GLU  57   5.493  -7.625 -17.089
  479    H    GLY  58           H        GLY  58  10.673  -6.529 -19.628
  480   1HA   GLY  58          1HA       GLY  58  11.697  -6.946 -21.739
  481   2HA   GLY  58          2HA       GLY  58  10.129  -7.401 -22.381
  482    H    ILE  59           H        ILE  59  10.124  -4.585 -20.471
  483    HA   ILE  59           HA       ILE  59  10.019  -2.933 -22.904
  484    HB   ILE  59           HB       ILE  59   8.512  -2.383 -20.348
  485   1HG1  ILE  59          1HG1      ILE  59   7.349  -3.651 -22.837
  486   2HG1  ILE  59          2HG1      ILE  59   7.846  -4.575 -21.420
  487   1HG2  ILE  59          1HG2      ILE  59   7.161  -0.925 -21.799
  488   2HG2  ILE  59          2HG2      ILE  59   8.213  -1.327 -23.159
  489   3HG2  ILE  59          3HG2      ILE  59   8.861  -0.457 -21.768
  490   1HD1  ILE  59          1HD1      ILE  59   5.429  -4.140 -21.488
  491   2HD1  ILE  59          2HD1      ILE  59   5.757  -2.408 -21.404
  492   3HD1  ILE  59          3HD1      ILE  59   6.208  -3.460 -20.060
  493    H    PHE  60           H        PHE  60  11.737  -1.592 -22.964
  494    HA   PHE  60           HA       PHE  60  13.246  -0.968 -20.612
  495   1HB   PHE  60          1HB       PHE  60  13.355   0.042 -23.450
  496   2HB   PHE  60          2HB       PHE  60  14.388   0.704 -22.188
  497    HD1  PHE  60           HD1      PHE  60  14.704  -2.011 -20.732
  498    HD2  PHE  60           HD2      PHE  60  15.150  -0.793 -24.785
  499    HE1  PHE  60           HE1      PHE  60  16.334  -3.823 -21.097
  500    HE2  PHE  60           HE2      PHE  60  16.767  -2.604 -25.161
  501    HZ   PHE  60           HZ       PHE  60  17.362  -4.123 -23.318
  502    H    ILE  61           H        ILE  61  11.948   0.017 -19.150
  503    HA   ILE  61           HA       ILE  61  10.272   2.240 -19.884
  504    HB   ILE  61           HB       ILE  61   9.542   2.292 -17.639
  505   1HG1  ILE  61          1HG1      ILE  61  12.223   1.170 -17.062
  506   2HG1  ILE  61          2HG1      ILE  61  11.273   2.330 -16.159
  507   1HG2  ILE  61          1HG2      ILE  61   8.750   0.375 -18.858
  508   2HG2  ILE  61          2HG2      ILE  61   9.008  -0.076 -17.172
  509   3HG2  ILE  61          3HG2      ILE  61  10.180  -0.553 -18.402
  510   1HD1  ILE  61          1HD1      ILE  61  10.869  -0.648 -16.170
  511   2HD1  ILE  61          2HD1      ILE  61   9.887   0.519 -15.285
  512   3HD1  ILE  61          3HD1      ILE  61  11.589   0.310 -14.876
  513    H    LYS  62           H        LYS  62  10.521   4.407 -19.210
  514    HA   LYS  62           HA       LYS  62  13.285   5.114 -18.534
  515   1HB   LYS  62          1HB       LYS  62  12.775   7.370 -19.472
  516   2HB   LYS  62          2HB       LYS  62  12.787   6.065 -20.641
  517   1HG   LYS  62          1HG       LYS  62  10.147   6.629 -19.531
  518   2HG   LYS  62          2HG       LYS  62  10.870   7.972 -20.418
  519   1HD   LYS  62          1HD       LYS  62  11.335   6.363 -22.288
  520   2HD   LYS  62          2HD       LYS  62  10.377   5.171 -21.410
  521   1HE   LYS  62          1HE       LYS  62   8.926   6.150 -23.001
  522   2HE   LYS  62          2HE       LYS  62   8.490   6.839 -21.440
  523   1HZ   LYS  62          1HZ       LYS  62  10.249   8.184 -23.417
  524   2HZ   LYS  62          2HZ       LYS  62   9.626   8.848 -21.981
  525   3HZ   LYS  62          3HZ       LYS  62   8.586   8.467 -23.259
  526    H    ASP  63           H        ASP  63  13.627   6.965 -17.174
  527    HA   ASP  63           HA       ASP  63  12.124   6.686 -14.771
  528   1HB   ASP  63          1HB       ASP  63  13.689   8.361 -13.875
  529   2HB   ASP  63          2HB       ASP  63  14.525   7.075 -14.737
  530    H    SER  64           H        SER  64  11.470   8.465 -17.478
  531    HA   SER  64           HA       SER  64  10.273  10.722 -16.112
  532   1HB   SER  64          1HB       SER  64  11.323  10.849 -18.415
  533   2HB   SER  64          2HB       SER  64   9.948   9.922 -19.012
  534    HG   SER  64           HG       SER  64   9.036  11.952 -17.546
  535    H    ASN  65           H        ASN  65   9.497   7.552 -16.529
  536    HA   ASN  65           HA       ASN  65   6.605   8.012 -16.691
  537   1HB   ASN  65          1HB       ASN  65   8.249   5.499 -17.067
  538   2HB   ASN  65          2HB       ASN  65   6.491   5.516 -17.008
  539   1HD2  ASN  65          1HD2      ASN  65   8.207   4.641 -19.123
  540   2HD2  ASN  65          2HD2      ASN  65   7.790   5.579 -20.505
  541    H    SER  66           H        SER  66   5.477   6.115 -15.358
  542    HA   SER  66           HA       SER  66   6.737   6.009 -12.723
  543   1HB   SER  66          1HB       SER  66   4.550   6.590 -11.706
  544   2HB   SER  66          2HB       SER  66   5.199   7.889 -12.708
  545    HG   SER  66           HG       SER  66   3.538   7.726 -13.976
  546    H    LEU  67           H        LEU  67   5.341   4.499 -11.279
  547    HA   LEU  67           HA       LEU  67   5.332   1.963 -12.541
  548   1HB   LEU  67          1HB       LEU  67   4.016   2.607  -9.918
  549   2HB   LEU  67          2HB       LEU  67   4.750   1.095 -10.413
  550    HG   LEU  67           HG       LEU  67   6.289   3.646  -9.920
  551   1HD1  LEU  67          1HD1      LEU  67   5.256   2.791  -7.867
  552   2HD1  LEU  67          2HD1      LEU  67   7.016   2.666  -7.848
  553   3HD1  LEU  67          3HD1      LEU  67   6.033   1.229  -8.146
  554   1HD2  LEU  67          1HD2      LEU  67   8.247   2.193  -9.953
  555   2HD2  LEU  67          2HD2      LEU  67   7.379   2.132 -11.487
  556   3HD2  LEU  67          3HD2      LEU  67   7.219   0.810 -10.332
  557    H    ALA  68           H        ALA  68   2.757   4.086 -11.336
  558    HA   ALA  68           HA       ALA  68   0.553   2.565 -12.121
  559   1HB   ALA  68          1HB       ALA  68   0.407   4.509 -10.637
  560   2HB   ALA  68          2HB       ALA  68  -0.728   4.631 -11.981
  561   3HB   ALA  68          3HB       ALA  68   0.765   5.570 -11.998
  562    H    TYR  69           H        TYR  69   2.585   4.765 -13.929
  563    HA   TYR  69           HA       TYR  69   1.075   5.132 -16.230
  564   1HB   TYR  69          1HB       TYR  69   3.157   6.338 -15.752
  565   2HB   TYR  69          2HB       TYR  69   4.074   4.854 -15.958
  566    HD1  TYR  69           HD1      TYR  69   4.319   3.864 -18.215
  567    HD2  TYR  69           HD2      TYR  69   2.466   7.640 -17.617
  568    HE1  TYR  69           HE1      TYR  69   4.632   4.381 -20.589
  569    HE2  TYR  69           HE2      TYR  69   2.776   8.177 -19.994
  570    HH   TYR  69           HH       TYR  69   4.211   7.531 -21.854
  571    H    TYR  70           H        TYR  70   3.353   2.532 -15.437
  572    HA   TYR  70           HA       TYR  70   2.653   1.124 -17.888
  573   1HB   TYR  70          1HB       TYR  70   4.743   0.705 -15.775
  574   2HB   TYR  70          2HB       TYR  70   4.342  -0.583 -16.906
  575    HD1  TYR  70           HD1      TYR  70   6.083   2.542 -16.435
  576    HD2  TYR  70           HD2      TYR  70   4.668  -0.213 -19.345
  577    HE1  TYR  70           HE1      TYR  70   7.580   3.541 -18.107
  578    HE2  TYR  70           HE2      TYR  70   6.162   0.777 -21.021
  579    HH   TYR  70           HH       TYR  70   7.343   2.789 -21.461
  580    H    ASN  71           H        ASN  71   1.280   1.381 -14.946
  581    HA   ASN  71           HA       ASN  71  -0.267   0.179 -13.786
  582   1HB   ASN  71          1HB       ASN  71  -0.246  -1.527 -16.288
  583   2HB   ASN  71          2HB       ASN  71  -1.374  -1.752 -14.958
  584   1HD2  ASN  71          1HD2      ASN  71  -1.667   1.089 -14.443
  585   2HD2  ASN  71          2HD2      ASN  71  -2.650   1.707 -15.724
  586    H    MET  72           H        MET  72   2.426  -0.286 -13.197
  587    HA   MET  72           HA       MET  72   3.095  -3.022 -13.095
  588   1HB   MET  72          1HB       MET  72   4.003  -0.708 -11.383
  589   2HB   MET  72          2HB       MET  72   4.687  -2.325 -11.281
  590   1HG   MET  72          1HG       MET  72   5.330  -2.154 -13.662
  591   2HG   MET  72          2HG       MET  72   4.746  -0.489 -13.663
  592   1HE   MET  72          1HE       MET  72   7.761  -1.584 -14.410
  593   2HE   MET  72          2HE       MET  72   8.715  -0.260 -13.731
  594   3HE   MET  72          3HE       MET  72   7.232   0.084 -14.627
  595    H    ALA  73           H        ALA  73   1.411  -4.236 -12.360
  596    HA   ALA  73           HA       ALA  73   0.064  -3.762  -9.904
  597   1HB   ALA  73          1HB       ALA  73   0.253  -6.304 -11.513
  598   2HB   ALA  73          2HB       ALA  73  -0.948  -5.034 -11.739
  599   3HB   ALA  73          3HB       ALA  73  -0.917  -5.962 -10.239
  600    H    ASN  74           H        ASN  74   0.000  -5.785  -8.330
  601    HA   ASN  74           HA       ASN  74   2.453  -5.740  -6.943
  602   1HB   ASN  74          1HB       ASN  74   0.107  -6.089  -6.000
  603   2HB   ASN  74          2HB       ASN  74   0.248  -7.759  -6.538
  604   1HD2  ASN  74          1HD2      ASN  74  -0.008  -6.552  -3.859
  605   2HD2  ASN  74          2HD2      ASN  74   1.334  -7.174  -2.952
  606    H    GLY  75           H        GLY  75   4.237  -6.750  -7.470
  607   1HA   GLY  75          1HA       GLY  75   5.427  -8.835  -7.734
  608   2HA   GLY  75          2HA       GLY  75   4.055  -9.449  -8.645
  609    H    ALA  76           H        ALA  76   5.313  -6.221  -9.152
  610    HA   ALA  76           HA       ALA  76   5.646  -6.727 -11.952
  611   1HB   ALA  76          1HB       ALA  76   4.908  -4.557 -11.147
  612   2HB   ALA  76          2HB       ALA  76   6.414  -4.402 -12.053
  613   3HB   ALA  76          3HB       ALA  76   6.431  -4.341 -10.293
  614    H    VAL  77           H        VAL  77   7.310  -7.765 -12.798
  615    HA   VAL  77           HA       VAL  77   9.826  -7.885 -11.321
  616    HB   VAL  77           HB       VAL  77   9.156  -9.381 -13.852
  617   1HG1  VAL  77          1HG1      VAL  77  10.887 -10.935 -13.049
  618   2HG1  VAL  77          2HG1      VAL  77  11.176  -9.878 -11.667
  619   3HG1  VAL  77          3HG1      VAL  77  11.515  -9.306 -13.300
  620   1HG2  VAL  77          1HG2      VAL  77   8.531 -11.286 -12.443
  621   2HG2  VAL  77          2HG2      VAL  77   7.451  -9.913 -12.203
  622   3HG2  VAL  77          3HG2      VAL  77   8.694 -10.273 -11.010
  623    H    ILE  78           H        ILE  78  11.020  -6.103 -11.730
  624    HA   ILE  78           HA       ILE  78  11.352  -5.241 -14.503
  625    HB   ILE  78           HB       ILE  78  12.784  -4.003 -12.166
  626   1HG1  ILE  78          1HG1      ILE  78  10.522  -3.929 -11.411
  627   2HG1  ILE  78          2HG1      ILE  78  10.858  -2.343 -12.104
  628   1HG2  ILE  78          1HG2      ILE  78  13.489  -3.332 -14.384
  629   2HG2  ILE  78          2HG2      ILE  78  12.680  -1.993 -13.570
  630   3HG2  ILE  78          3HG2      ILE  78  11.830  -2.913 -14.810
  631   1HD1  ILE  78          1HD1      ILE  78   9.448  -4.541 -13.577
  632   2HD1  ILE  78          2HD1      ILE  78   9.636  -2.855 -14.058
  633   3HD1  ILE  78          3HD1      ILE  78   8.634  -3.265 -12.669
  634    H    HIS  79           H        HIS  79  13.339  -5.257 -15.513
  635    HA   HIS  79           HA       HIS  79  15.347  -7.034 -14.284
  636   1HB   HIS  79          1HB       HIS  79  14.711  -6.688 -17.233
  637   2HB   HIS  79          2HB       HIS  79  15.965  -7.730 -16.570
  638    HD1  HIS  79           HD1      HIS  79  15.255 -10.098 -16.643
  639    HD2  HIS  79           HD2      HIS  79  12.076  -7.531 -15.867
  640    HE1  HIS  79           HE1      HIS  79  13.220 -11.576 -16.466
  641    HE2  HIS  79           HE2      HIS  79  11.288  -9.994 -16.107
  642    H    LEU  80           H        LEU  80  16.964  -5.848 -13.632
  643    HA   LEU  80           HA       LEU  80  17.634  -3.335 -14.869
  644   1HB   LEU  80          1HB       LEU  80  18.039  -3.502 -12.525
  645   2HB   LEU  80          2HB       LEU  80  18.953  -4.986 -12.712
  646    HG   LEU  80           HG       LEU  80  20.725  -3.729 -13.888
  647   1HD1  LEU  80          1HD1      LEU  80  19.312  -1.921 -14.762
  648   2HD1  LEU  80          2HD1      LEU  80  20.719  -1.311 -13.889
  649   3HD1  LEU  80          3HD1      LEU  80  19.129  -1.291 -13.125
  650   1HD2  LEU  80          1HD2      LEU  80  20.000  -2.663 -11.171
  651   2HD2  LEU  80          2HD2      LEU  80  21.582  -2.525 -11.941
  652   3HD2  LEU  80          3HD2      LEU  80  20.941  -4.115 -11.515
  653    H    ALA  81           H        ALA  81  19.114  -2.988 -16.406
  654    HA   ALA  81           HA       ALA  81  21.051  -5.076 -17.025
  655   1HB   ALA  81          1HB       ALA  81  19.105  -5.602 -18.408
  656   2HB   ALA  81          2HB       ALA  81  20.469  -5.073 -19.394
  657   3HB   ALA  81          3HB       ALA  81  19.133  -3.968 -19.072
  658    H    LEU  82           H        LEU  82  22.891  -4.306 -18.039
  659    HA   LEU  82           HA       LEU  82  23.299  -1.458 -17.897
  660   1HB   LEU  82          1HB       LEU  82  25.071  -3.139 -17.336
  661   2HB   LEU  82          2HB       LEU  82  25.132  -3.571 -19.034
  662    HG   LEU  82           HG       LEU  82  25.899  -1.327 -19.609
  663   1HD1  LEU  82          1HD1      LEU  82  26.470   0.279 -17.853
  664   2HD1  LEU  82          2HD1      LEU  82  25.780  -0.802 -16.642
  665   3HD1  LEU  82          3HD1      LEU  82  24.741  -0.074 -17.867
  666   1HD2  LEU  82          1HD2      LEU  82  27.534  -3.053 -19.017
  667   2HD2  LEU  82          2HD2      LEU  82  27.467  -2.521 -17.336
  668   3HD2  LEU  82          3HD2      LEU  82  28.091  -1.437 -18.579
  669    H    LYS  83           H        LYS  83  23.321  -0.056 -19.547
  670    HA   LYS  83           HA       LYS  83  21.707  -0.462 -21.724
  671   1HB   LYS  83          1HB       LYS  83  22.490   1.707 -20.747
  672   2HB   LYS  83          2HB       LYS  83  23.989   1.492 -21.640
  673   1HG   LYS  83          1HG       LYS  83  23.017   1.929 -23.647
  674   2HG   LYS  83          2HG       LYS  83  21.428   1.353 -23.131
  675   1HD   LYS  83          1HD       LYS  83  21.595   3.834 -23.433
  676   2HD   LYS  83          2HD       LYS  83  21.068   3.316 -21.825
  677   1HE   LYS  83          1HE       LYS  83  22.667   4.931 -21.371
  678   2HE   LYS  83          2HE       LYS  83  23.530   3.399 -21.205
  679   1HZ   LYS  83          1HZ       LYS  83  24.919   4.830 -22.452
  680   2HZ   LYS  83          2HZ       LYS  83  23.653   5.307 -23.473
  681   3HZ   LYS  83          3HZ       LYS  83  24.267   3.733 -23.571
  682    H    GLU  84           H        GLU  84  21.993  -0.839 -23.878
  683    HA   GLU  84           HA       GLU  84  23.488  -3.002 -24.573
  684   1HB   GLU  84          1HB       GLU  84  22.450  -0.805 -26.360
  685   2HB   GLU  84          2HB       GLU  84  23.019  -2.366 -26.938
  686   1HG   GLU  84          1HG       GLU  84  21.263  -3.506 -25.783
  687   2HG   GLU  84          2HG       GLU  84  20.767  -2.022 -24.972
  688    H    ARG  85           H        ARG  85  25.495  -3.436 -25.050
  689    HA   ARG  85           HA       ARG  85  27.638  -1.662 -24.933
  690   1HB   ARG  85          1HB       ARG  85  27.206  -4.443 -25.822
  691   2HB   ARG  85          2HB       ARG  85  28.609  -3.653 -26.517
  692   1HG   ARG  85          1HG       ARG  85  28.102  -3.771 -23.560
  693   2HG   ARG  85          2HG       ARG  85  29.017  -4.998 -24.440
  694   1HD   ARG  85          1HD       ARG  85  30.357  -2.931 -25.325
  695   2HD   ARG  85          2HD       ARG  85  29.699  -2.143 -23.890
  696    HE   ARG  85           HE       ARG  85  30.715  -4.287 -22.760
  697   1HH1  ARG  85          1HH1      ARG  85  32.107  -2.270 -25.275
  698   2HH1  ARG  85          2HH1      ARG  85  33.744  -2.722 -24.882
  699   1HH2  ARG  85          1HH2      ARG  85  32.854  -4.838 -22.241
  700   2HH2  ARG  85          2HH2      ARG  85  34.171  -4.161 -23.160
  701    H    GLY  86           H        GLY  86  25.830  -2.875 -27.709
  702   1HA   GLY  86          1HA       GLY  86  26.216  -0.588 -29.275
  703   2HA   GLY  86          2HA       GLY  86  27.418  -1.786 -29.736
  Start of MODEL    3
    1    HT1  PRO   1           HT1      PRO   1  -0.032  -0.596  -1.245
    2    HT2  PRO   1           HT2      PRO   1   0.443  -2.149  -1.076
    3    HA   PRO   1           HA       PRO   1   1.484  -0.120  -2.616
    4   1HB   PRO   1          1HB       PRO   1   3.895  -1.298  -1.859
    5   2HB   PRO   1          2HB       PRO   1   3.388   0.358  -1.506
    6   1HG   PRO   1          1HG       PRO   1   3.234  -2.074   0.199
    7   2HG   PRO   1          2HG       PRO   1   3.530  -0.389   0.665
    8   1HD   PRO   1          1HD       PRO   1   1.155  -1.550   1.095
    9   2HD   PRO   1          2HD       PRO   1   1.268   0.152   0.622
   10    H    VAL   2           H        VAL   2   3.399  -1.425  -3.945
   11    HA   VAL   2           HA       VAL   2   2.281  -4.110  -4.420
   12    HB   VAL   2           HB       VAL   2   2.640  -3.907  -6.786
   13   1HG1  VAL   2          1HG1      VAL   2   0.507  -3.113  -5.984
   14   2HG1  VAL   2          2HG1      VAL   2   1.033  -2.139  -7.355
   15   3HG1  VAL   2          3HG1      VAL   2   1.177  -1.505  -5.718
   16   1HG2  VAL   2          1HG2      VAL   2   3.690  -1.136  -6.241
   17   2HG2  VAL   2          2HG2      VAL   2   3.411  -1.838  -7.836
   18   3HG2  VAL   2          3HG2      VAL   2   4.635  -2.527  -6.768
   19    H    SER   3           H        SER   3   3.763  -5.673  -5.216
   20    HA   SER   3           HA       SER   3   6.406  -5.249  -4.127
   21   1HB   SER   3          1HB       SER   3   6.627  -7.742  -4.597
   22   2HB   SER   3          2HB       SER   3   5.390  -7.284  -3.427
   23    HG   SER   3           HG       SER   3   4.157  -8.449  -4.685
   24    H    ILE   4           H        ILE   4   7.958  -4.531  -5.356
   25    HA   ILE   4           HA       ILE   4   7.907  -5.139  -8.232
   26    HB   ILE   4           HB       ILE   4   9.501  -3.057  -8.269
   27   1HG1  ILE   4          1HG1      ILE   4   7.780  -2.480  -5.856
   28   2HG1  ILE   4          2HG1      ILE   4   9.519  -2.774  -5.816
   29   1HG2  ILE   4          1HG2      ILE   4   7.515  -3.086  -9.543
   30   2HG2  ILE   4          2HG2      ILE   4   7.474  -1.597  -8.601
   31   3HG2  ILE   4          3HG2      ILE   4   6.501  -2.983  -8.104
   32   1HD1  ILE   4          1HD1      ILE   4   9.858  -0.786  -7.215
   33   2HD1  ILE   4          2HD1      ILE   4   9.062  -0.415  -5.685
   34   3HD1  ILE   4          3HD1      ILE   4   8.123  -0.486  -7.176
   35    H    LYS   5           H        LYS   5   9.698  -5.954  -9.162
   36    HA   LYS   5           HA       LYS   5  11.909  -6.614  -7.330
   37   1HB   LYS   5          1HB       LYS   5  11.021  -8.278  -9.675
   38   2HB   LYS   5          2HB       LYS   5  12.123  -8.737  -8.384
   39   1HG   LYS   5          1HG       LYS   5  10.443  -9.091  -6.877
   40   2HG   LYS   5          2HG       LYS   5   9.333  -7.983  -7.689
   41   1HD   LYS   5          1HD       LYS   5   9.519  -9.758  -9.624
   42   2HD   LYS   5          2HD       LYS   5   9.959 -10.828  -8.287
   43   1HE   LYS   5          1HE       LYS   5   7.527  -9.066  -8.281
   44   2HE   LYS   5          2HE       LYS   5   7.504 -10.737  -8.845
   45   1HZ   LYS   5          1HZ       LYS   5   6.812 -10.414  -6.483
   46   2HZ   LYS   5          2HZ       LYS   5   8.393  -9.942  -6.127
   47   3HZ   LYS   5          3HZ       LYS   5   8.085 -11.509  -6.687
   48    H    VAL   6           H        VAL   6  13.979  -6.549  -8.160
   49    HA   VAL   6           HA       VAL   6  14.247  -5.499 -10.898
   50    HB   VAL   6           HB       VAL   6  16.002  -4.715  -8.561
   51   1HG1  VAL   6          1HG1      VAL   6  16.949  -3.079 -10.127
   52   2HG1  VAL   6          2HG1      VAL   6  15.942  -3.745 -11.413
   53   3HG1  VAL   6          3HG1      VAL   6  17.196  -4.738 -10.671
   54   1HG2  VAL   6          1HG2      VAL   6  14.992  -2.502  -8.729
   55   2HG2  VAL   6          2HG2      VAL   6  13.774  -3.724  -8.360
   56   3HG2  VAL   6          3HG2      VAL   6  13.912  -3.082  -9.998
   57    H    GLN   7           H        GLN   7  14.960  -7.193 -11.982
   58    HA   GLN   7           HA       GLN   7  16.596  -9.230 -10.854
   59   1HB   GLN   7          1HB       GLN   7  14.989  -9.126 -13.025
   60   2HB   GLN   7          2HB       GLN   7  16.549  -8.896 -13.798
   61   1HG   GLN   7          1HG       GLN   7  15.896 -11.181 -11.961
   62   2HG   GLN   7          2HG       GLN   7  15.786 -11.248 -13.720
   63   1HE2  GLN   7          1HE2      GLN   7  17.954 -10.718 -11.042
   64   2HE2  GLN   7          2HE2      GLN   7  19.392 -11.231 -11.835
   65    H    VAL   8           H        VAL   8  18.550  -8.697 -10.188
   66    HA   VAL   8           HA       VAL   8  20.164  -6.726 -11.471
   67    HB   VAL   8           HB       VAL   8  20.603  -8.599  -9.160
   68   1HG1  VAL   8          1HG1      VAL   8  22.750  -8.450 -10.237
   69   2HG1  VAL   8          2HG1      VAL   8  22.766  -7.453  -8.781
   70   3HG1  VAL   8          3HG1      VAL   8  22.603  -6.698 -10.367
   71   1HG2  VAL   8          1HG2      VAL   8  20.436  -5.598  -9.401
   72   2HG2  VAL   8          2HG2      VAL   8  20.741  -6.482  -7.905
   73   3HG2  VAL   8          3HG2      VAL   8  19.199  -6.670  -8.740
   74    HA   PRO   9           HA       PRO   9  21.860  -9.478 -14.505
   75   1HB   PRO   9          1HB       PRO   9  23.973  -7.890 -15.241
   76   2HB   PRO   9          2HB       PRO   9  22.324  -7.682 -15.842
   77   1HG   PRO   9          1HG       PRO   9  23.762  -6.195 -13.693
   78   2HG   PRO   9          2HG       PRO   9  22.628  -5.595 -14.915
   79   1HD   PRO   9          1HD       PRO   9  21.912  -6.021 -12.337
   80   2HD   PRO   9          2HD       PRO   9  20.782  -6.217 -13.693
   81    H    ASN  10           H        ASN  10  23.497 -10.954 -14.642
   82    HA   ASN  10           HA       ASN  10  25.026 -11.444 -12.282
   83   1HB   ASN  10          1HB       ASN  10  24.992 -12.771 -14.992
   84   2HB   ASN  10          2HB       ASN  10  25.986 -13.336 -13.659
   85   1HD2  ASN  10          1HD2      ASN  10  25.051 -14.484 -12.012
   86   2HD2  ASN  10          2HD2      ASN  10  23.398 -14.997 -12.042
   87    H    MET  11           H        MET  11  26.409  -9.614 -12.077
   88    HA   MET  11           HA       MET  11  28.777  -9.868 -13.786
   89   1HB   MET  11          1HB       MET  11  27.211  -7.353 -13.289
   90   2HB   MET  11          2HB       MET  11  28.941  -7.260 -13.563
   91   1HG   MET  11          1HG       MET  11  28.444  -8.671 -15.675
   92   2HG   MET  11          2HG       MET  11  26.779  -8.155 -15.426
   93   1HE   MET  11          1HE       MET  11  26.833  -5.260 -14.476
   94   2HE   MET  11          2HE       MET  11  25.885  -5.745 -15.880
   95   3HE   MET  11          3HE       MET  11  26.930  -4.323 -15.964
   96    H    GLN  12           H        GLN  12  29.478 -11.064 -11.917
   97    HA   GLN  12           HA       GLN  12  29.579  -9.778  -9.342
   98   1HB   GLN  12          1HB       GLN  12  31.146 -12.252  -9.956
   99   2HB   GLN  12          2HB       GLN  12  30.317 -11.805  -8.478
  100   1HG   GLN  12          1HG       GLN  12  29.142 -13.629  -9.372
  101   2HG   GLN  12          2HG       GLN  12  28.153 -12.208  -9.704
  102   1HE2  GLN  12          1HE2      GLN  12  27.118 -13.425 -11.358
  103   2HE2  GLN  12          2HE2      GLN  12  27.881 -13.660 -12.897
  104    H    ASP  13           H        ASP  13  31.843 -10.764 -11.810
  105    HA   ASP  13           HA       ASP  13  33.988  -9.252 -10.470
  106   1HB   ASP  13          1HB       ASP  13  34.225 -11.577 -12.394
  107   2HB   ASP  13          2HB       ASP  13  35.561 -10.769 -11.586
  108    H    LYS  14           H        LYS  14  31.829  -8.908 -12.798
  109    HA   LYS  14           HA       LYS  14  33.616  -8.306 -15.018
  110   1HB   LYS  14          1HB       LYS  14  30.674  -7.867 -15.206
  111   2HB   LYS  14          2HB       LYS  14  31.792  -8.482 -16.414
  112   1HG   LYS  14          1HG       LYS  14  30.789 -10.004 -14.017
  113   2HG   LYS  14          2HG       LYS  14  30.197 -10.178 -15.667
  114   1HD   LYS  14          1HD       LYS  14  32.257 -11.111 -16.401
  115   2HD   LYS  14          2HD       LYS  14  33.074 -10.650 -14.902
  116   1HE   LYS  14          1HE       LYS  14  31.726 -12.208 -13.643
  117   2HE   LYS  14          2HE       LYS  14  30.788 -12.611 -15.080
  118   1HZ   LYS  14          1HZ       LYS  14  32.567 -14.235 -14.428
  119   2HZ   LYS  14          2HZ       LYS  14  33.716 -13.076 -14.906
  120   3HZ   LYS  14          3HZ       LYS  14  32.619 -13.705 -16.035
  121    H    THR  15           H        THR  15  32.487  -6.709 -12.393
  122    HA   THR  15           HA       THR  15  33.060  -4.123 -13.450
  123    HB   THR  15           HB       THR  15  30.781  -4.433 -14.345
  124    HG1  THR  15           HG1      THR  15  30.876  -2.341 -14.044
  125   1HG2  THR  15          1HG2      THR  15  29.874  -5.922 -12.662
  126   2HG2  THR  15          2HG2      THR  15  28.866  -4.482 -12.799
  127   3HG2  THR  15          3HG2      THR  15  29.982  -4.651 -11.444
  128    H    GLU  16           H        GLU  16  31.945  -2.472 -11.648
  129    HA   GLU  16           HA       GLU  16  33.288  -3.304  -9.181
  130   1HB   GLU  16          1HB       GLU  16  33.280  -0.863  -8.668
  131   2HB   GLU  16          2HB       GLU  16  34.130  -1.259 -10.158
  132   1HG   GLU  16          1HG       GLU  16  32.338  -0.478 -11.494
  133   2HG   GLU  16          2HG       GLU  16  31.264  -0.355 -10.103
  134    H    TRP  17           H        TRP  17  30.237  -3.255 -10.354
  135    HA   TRP  17           HA       TRP  17  28.924  -2.004  -8.091
  136   1HB   TRP  17          1HB       TRP  17  27.675  -3.455 -10.430
  137   2HB   TRP  17          2HB       TRP  17  26.858  -2.389  -9.291
  138    HD1  TRP  17           HD1      TRP  17  28.629   0.126  -9.275
  139    HE1  TRP  17           HE1      TRP  17  28.954   1.577 -11.372
  140    HE3  TRP  17           HE3      TRP  17  27.347  -3.317 -12.824
  141    HZ2  TRP  17           HZ2      TRP  17  28.679   1.281 -14.179
  142    HZ3  TRP  17           HZ3      TRP  17  27.399  -2.652 -15.188
  143    HH2  TRP  17           HH2      TRP  17  28.052  -0.398 -15.849
  144    H    LYS  18           H        LYS  18  27.000  -3.212  -7.153
  145    HA   LYS  18           HA       LYS  18  27.999  -5.633  -5.978
  146   1HB   LYS  18          1HB       LYS  18  26.188  -5.431  -4.430
  147   2HB   LYS  18          2HB       LYS  18  26.840  -3.816  -4.689
  148   1HG   LYS  18          1HG       LYS  18  24.732  -3.180  -5.029
  149   2HG   LYS  18          2HG       LYS  18  24.834  -4.019  -6.581
  150   1HD   LYS  18          1HD       LYS  18  24.311  -6.073  -4.861
  151   2HD   LYS  18          2HD       LYS  18  23.408  -4.749  -4.128
  152   1HE   LYS  18          1HE       LYS  18  23.195  -5.403  -7.056
  153   2HE   LYS  18          2HE       LYS  18  22.202  -6.213  -5.841
  154   1HZ   LYS  18          1HZ       LYS  18  22.270  -3.294  -6.379
  155   2HZ   LYS  18          2HZ       LYS  18  21.413  -4.009  -5.112
  156   3HZ   LYS  18          3HZ       LYS  18  20.997  -4.355  -6.720
  157    H    LEU  19           H        LEU  19  27.108  -5.573  -8.845
  158    HA   LEU  19           HA       LEU  19  24.660  -7.078  -8.931
  159   1HB   LEU  19          1HB       LEU  19  26.675  -6.793 -11.162
  160   2HB   LEU  19          2HB       LEU  19  24.951  -7.086 -11.294
  161    HG   LEU  19           HG       LEU  19  26.275  -4.513 -10.435
  162   1HD1  LEU  19          1HD1      LEU  19  26.416  -4.840 -12.793
  163   2HD1  LEU  19          2HD1      LEU  19  25.158  -3.648 -12.474
  164   3HD1  LEU  19          3HD1      LEU  19  24.717  -5.306 -12.884
  165   1HD2  LEU  19          1HD2      LEU  19  24.171  -4.995  -9.209
  166   2HD2  LEU  19          2HD2      LEU  19  23.339  -5.066 -10.764
  167   3HD2  LEU  19          3HD2      LEU  19  24.094  -3.563 -10.238
  168    H    ASN  20           H        ASN  20  24.494  -9.304  -8.979
  169    HA   ASN  20           HA       ASN  20  26.870 -10.903  -9.523
  170   1HB   ASN  20          1HB       ASN  20  25.332 -11.129  -6.920
  171   2HB   ASN  20          2HB       ASN  20  26.543 -12.279  -7.472
  172   1HD2  ASN  20          1HD2      ASN  20  25.993  -8.996  -6.464
  173   2HD2  ASN  20          2HD2      ASN  20  27.606  -8.643  -5.971
  174    H    GLY  21           H        GLY  21  23.919 -10.316 -10.375
  175   1HA   GLY  21          1HA       GLY  21  22.490 -11.618 -11.654
  176   2HA   GLY  21          2HA       GLY  21  23.360 -13.046 -11.122
  177    H    GLN  22           H        GLN  22  22.399 -11.014  -8.556
  178    HA   GLN  22           HA       GLN  22  20.323 -12.899  -7.835
  179   1HB   GLN  22          1HB       GLN  22  20.226 -11.794  -5.683
  180   2HB   GLN  22          2HB       GLN  22  21.900 -12.136  -6.095
  181   1HG   GLN  22          1HG       GLN  22  20.866  -9.469  -6.832
  182   2HG   GLN  22          2HG       GLN  22  21.073  -9.799  -5.114
  183   1HE2  GLN  22          1HE2      GLN  22  22.492  -7.964  -6.863
  184   2HE2  GLN  22          2HE2      GLN  22  24.163  -8.370  -6.723
  185    H    VAL  23           H        VAL  23  18.357 -11.751  -6.707
  186    HA   VAL  23           HA       VAL  23  17.313  -9.748  -8.593
  187    HB   VAL  23           HB       VAL  23  15.704 -11.941  -7.263
  188   1HG1  VAL  23          1HG1      VAL  23  13.898 -11.218  -8.735
  189   2HG1  VAL  23          2HG1      VAL  23  14.927  -9.945  -9.387
  190   3HG1  VAL  23          3HG1      VAL  23  14.431  -9.896  -7.695
  191   1HG2  VAL  23          1HG2      VAL  23  17.173 -12.895  -8.945
  192   2HG2  VAL  23          2HG2      VAL  23  16.627 -11.705 -10.124
  193   3HG2  VAL  23          3HG2      VAL  23  15.503 -12.918  -9.510
  194    H    LEU  24           H        LEU  24  16.631  -7.922  -7.667
  195    HA   LEU  24           HA       LEU  24  16.459  -7.778  -4.765
  196   1HB   LEU  24          1HB       LEU  24  16.073  -5.619  -6.840
  197   2HB   LEU  24          2HB       LEU  24  16.185  -5.369  -5.111
  198    HG   LEU  24           HG       LEU  24  18.411  -6.404  -6.870
  199   1HD1  LEU  24          1HD1      LEU  24  19.455  -4.234  -6.436
  200   2HD1  LEU  24          2HD1      LEU  24  18.011  -3.713  -5.566
  201   3HD1  LEU  24          3HD1      LEU  24  17.925  -4.057  -7.294
  202   1HD2  LEU  24          1HD2      LEU  24  19.809  -6.095  -4.881
  203   2HD2  LEU  24          2HD2      LEU  24  18.546  -7.296  -4.613
  204   3HD2  LEU  24          3HD2      LEU  24  18.374  -5.674  -3.943
  205    H    VAL  25           H        VAL  25  14.592  -7.356  -3.634
  206    HA   VAL  25           HA       VAL  25  12.103  -7.178  -5.178
  207    HB   VAL  25           HB       VAL  25  12.456  -8.927  -2.736
  208   1HG1  VAL  25          1HG1      VAL  25  10.175  -9.684  -3.246
  209   2HG1  VAL  25          2HG1      VAL  25  10.095  -8.523  -4.572
  210   3HG1  VAL  25          3HG1      VAL  25  10.233  -7.954  -2.908
  211   1HG2  VAL  25          1HG2      VAL  25  12.106  -9.722  -5.626
  212   2HG2  VAL  25          2HG2      VAL  25  12.097 -10.827  -4.255
  213   3HG2  VAL  25          3HG2      VAL  25  13.563  -9.936  -4.659
  214    H    PHE  26           H        PHE  26  11.371  -5.240  -4.695
  215    HA   PHE  26           HA       PHE  26  11.482  -4.345  -1.891
  216   1HB   PHE  26          1HB       PHE  26  11.714  -2.642  -4.382
  217   2HB   PHE  26          2HB       PHE  26  11.678  -2.026  -2.735
  218    HD1  PHE  26           HD1      PHE  26  13.492  -3.903  -1.372
  219    HD2  PHE  26           HD2      PHE  26  13.801  -2.058  -5.198
  220    HE1  PHE  26           HE1      PHE  26  15.943  -4.100  -1.267
  221    HE2  PHE  26           HE2      PHE  26  16.247  -2.271  -5.104
  222    HZ   PHE  26           HZ       PHE  26  17.322  -3.290  -3.139
  223    H    THR  27           H        THR  27   9.703  -2.736  -1.403
  224    HA   THR  27           HA       THR  27   7.359  -3.245  -3.110
  225    HB   THR  27           HB       THR  27   7.175  -2.913  -0.123
  226    HG1  THR  27           HG1      THR  27   8.310  -4.939  -1.270
  227   1HG2  THR  27          1HG2      THR  27   4.994  -3.975  -0.414
  228   2HG2  THR  27          2HG2      THR  27   5.291  -4.121  -2.146
  229   3HG2  THR  27          3HG2      THR  27   5.130  -2.526  -1.411
  230    H    LEU  28           H        LEU  28   6.524  -1.457  -3.889
  231    HA   LEU  28           HA       LEU  28   6.651   1.018  -2.327
  232   1HB   LEU  28          1HB       LEU  28   7.551   0.668  -5.181
  233   2HB   LEU  28          2HB       LEU  28   7.116   2.233  -4.521
  234    HG   LEU  28           HG       LEU  28   9.329   0.479  -3.453
  235   1HD1  LEU  28          1HD1      LEU  28   9.883   1.264  -5.680
  236   2HD1  LEU  28          2HD1      LEU  28  10.845   2.119  -4.474
  237   3HD1  LEU  28          3HD1      LEU  28   9.463   2.916  -5.225
  238   1HD2  LEU  28          1HD2      LEU  28   8.338   1.972  -1.784
  239   2HD2  LEU  28          2HD2      LEU  28   8.611   3.346  -2.858
  240   3HD2  LEU  28          3HD2      LEU  28   9.983   2.455  -2.197
  241    HA   PRO  29           HA       PRO  29   2.428   1.378  -3.651
  242   1HB   PRO  29          1HB       PRO  29   2.186   4.103  -3.656
  243   2HB   PRO  29          2HB       PRO  29   2.136   3.117  -2.191
  244   1HG   PRO  29          1HG       PRO  29   4.395   4.696  -3.342
  245   2HG   PRO  29          2HG       PRO  29   3.907   4.508  -1.648
  246   1HD   PRO  29          1HD       PRO  29   5.994   3.154  -2.724
  247   2HD   PRO  29          2HD       PRO  29   4.974   2.479  -1.438
  248    H    LEU  30           H        LEU  30   1.221   1.863  -5.469
  249    HA   LEU  30           HA       LEU  30   2.576   1.934  -7.942
  250   1HB   LEU  30          1HB       LEU  30   0.269   1.015  -7.423
  251   2HB   LEU  30          2HB       LEU  30  -0.311   2.666  -7.464
  252    HG   LEU  30           HG       LEU  30   0.436   2.832  -9.825
  253   1HD1  LEU  30          1HD1      LEU  30   0.977   0.747 -11.012
  254   2HD1  LEU  30          2HD1      LEU  30   1.021  -0.102  -9.466
  255   3HD1  LEU  30          3HD1      LEU  30   2.192   1.173  -9.806
  256   1HD2  LEU  30          1HD2      LEU  30  -1.352   1.464 -10.750
  257   2HD2  LEU  30          2HD2      LEU  30  -1.881   2.262  -9.268
  258   3HD2  LEU  30          3HD2      LEU  30  -1.448   0.550  -9.247
  259    H    THR  31           H        THR  31   2.021   4.390  -5.778
  260    HA   THR  31           HA       THR  31   1.537   6.541  -7.609
  261    HB   THR  31           HB       THR  31   1.841   7.976  -5.619
  262    HG1  THR  31           HG1      THR  31   3.394   6.577  -4.538
  263   1HG2  THR  31          1HG2      THR  31   0.080   5.572  -5.152
  264   2HG2  THR  31          2HG2      THR  31  -0.337   6.969  -6.146
  265   3HG2  THR  31          3HG2      THR  31  -0.110   7.163  -4.409
  266    H    ASP  32           H        ASP  32   4.308   4.914  -6.356
  267    HA   ASP  32           HA       ASP  32   6.152   7.063  -6.820
  268   1HB   ASP  32          1HB       ASP  32   6.489   4.123  -6.261
  269   2HB   ASP  32          2HB       ASP  32   7.864   5.110  -6.751
  270    H    GLN  33           H        GLN  33   8.182   6.104  -8.300
  271    HA   GLN  33           HA       GLN  33   7.063   5.445 -10.901
  272   1HB   GLN  33          1HB       GLN  33   8.206   7.431 -11.933
  273   2HB   GLN  33          2HB       GLN  33   6.812   7.808 -10.940
  274   1HG   GLN  33          1HG       GLN  33   9.576   7.913  -9.812
  275   2HG   GLN  33          2HG       GLN  33   8.928   9.260 -10.743
  276   1HE2  GLN  33          1HE2      GLN  33   6.202   8.921  -9.747
  277   2HE2  GLN  33          2HE2      GLN  33   6.219   9.447  -8.102
  278    H    VAL  34           H        VAL  34   8.913   5.538 -12.598
  279    HA   VAL  34           HA       VAL  34  10.777   3.567 -11.891
  280    HB   VAL  34           HB       VAL  34  11.017   5.470 -14.230
  281   1HG1  VAL  34          1HG1      VAL  34  12.268   3.684 -15.283
  282   2HG1  VAL  34          2HG1      VAL  34  12.092   2.690 -13.838
  283   3HG1  VAL  34          3HG1      VAL  34  13.030   4.182 -13.775
  284   1HG2  VAL  34          1HG2      VAL  34   8.812   4.436 -14.188
  285   2HG2  VAL  34          2HG2      VAL  34   9.559   2.842 -14.069
  286   3HG2  VAL  34          3HG2      VAL  34   9.788   3.819 -15.520
  287    H    SER  35           H        SER  35  10.940   7.046 -11.870
  288    HA   SER  35           HA       SER  35  13.639   7.556 -11.721
  289   1HB   SER  35          1HB       SER  35  11.644   8.929  -9.917
  290   2HB   SER  35          2HB       SER  35  13.063   9.620 -10.706
  291    HG   SER  35           HG       SER  35  12.016   9.534 -12.663
  292    H    VAL  36           H        VAL  36  11.491   6.311  -9.224
  293    HA   VAL  36           HA       VAL  36  13.346   6.546  -7.082
  294    HB   VAL  36           HB       VAL  36  10.995   4.657  -7.244
  295   1HG1  VAL  36          1HG1      VAL  36  12.520   4.297  -5.378
  296   2HG1  VAL  36          2HG1      VAL  36  10.945   4.881  -4.837
  297   3HG1  VAL  36          3HG1      VAL  36  12.321   5.981  -4.895
  298   1HG2  VAL  36          1HG2      VAL  36   9.650   6.447  -6.250
  299   2HG2  VAL  36          2HG2      VAL  36  10.241   6.883  -7.853
  300   3HG2  VAL  36          3HG2      VAL  36  11.011   7.556  -6.415
  301    H    ILE  37           H        ILE  37  12.628   4.109  -9.482
  302    HA   ILE  37           HA       ILE  37  14.058   1.993  -8.188
  303    HB   ILE  37           HB       ILE  37  13.463   2.181 -11.155
  304   1HG1  ILE  37          1HG1      ILE  37  11.372   2.590  -9.984
  305   2HG1  ILE  37          2HG1      ILE  37  11.356   0.969 -10.670
  306   1HG2  ILE  37          1HG2      ILE  37  14.980   0.409 -10.544
  307   2HG2  ILE  37          2HG2      ILE  37  13.419  -0.277 -10.999
  308   3HG2  ILE  37          3HG2      ILE  37  13.868  -0.159  -9.299
  309   1HD1  ILE  37          1HD1      ILE  37  10.382   1.004  -8.454
  310   2HD1  ILE  37          2HD1      ILE  37  11.875   1.664  -7.788
  311   3HD1  ILE  37          3HD1      ILE  37  11.857   0.039  -8.476
  312    H    LYS  38           H        LYS  38  14.788   4.128 -10.945
  313    HA   LYS  38           HA       LYS  38  17.366   3.154 -11.446
  314   1HB   LYS  38          1HB       LYS  38  17.729   5.561 -12.369
  315   2HB   LYS  38          2HB       LYS  38  16.557   4.505 -13.144
  316   1HG   LYS  38          1HG       LYS  38  14.780   5.717 -12.448
  317   2HG   LYS  38          2HG       LYS  38  15.593   6.277 -10.987
  318   1HD   LYS  38          1HD       LYS  38  16.558   7.186 -13.664
  319   2HD   LYS  38          2HD       LYS  38  15.129   7.934 -12.943
  320   1HE   LYS  38          1HE       LYS  38  16.561   8.255 -10.856
  321   2HE   LYS  38          2HE       LYS  38  17.942   7.861 -11.884
  322   1HZ   LYS  38          1HZ       LYS  38  17.185  10.318 -11.564
  323   2HZ   LYS  38          2HZ       LYS  38  16.054   9.930 -12.769
  324   3HZ   LYS  38          3HZ       LYS  38  17.717   9.783 -13.082
  325    H    VAL  39           H        VAL  39  16.283   5.748  -9.255
  326    HA   VAL  39           HA       VAL  39  18.927   6.563  -8.610
  327    HB   VAL  39           HB       VAL  39  16.927   8.029  -8.331
  328   1HG1  VAL  39          1HG1      VAL  39  16.410   6.346  -5.889
  329   2HG1  VAL  39          2HG1      VAL  39  15.390   6.445  -7.324
  330   3HG1  VAL  39          3HG1      VAL  39  15.595   7.860  -6.288
  331   1HG2  VAL  39          1HG2      VAL  39  18.669   7.644  -5.903
  332   2HG2  VAL  39          2HG2      VAL  39  17.699   9.078  -6.239
  333   3HG2  VAL  39          3HG2      VAL  39  19.027   8.642  -7.313
  334    H    LYS  40           H        LYS  40  16.678   4.255  -7.152
  335    HA   LYS  40           HA       LYS  40  18.219   3.888  -4.797
  336   1HB   LYS  40          1HB       LYS  40  16.769   2.093  -4.265
  337   2HB   LYS  40          2HB       LYS  40  15.781   3.304  -5.046
  338   1HG   LYS  40          1HG       LYS  40  16.049   1.942  -7.164
  339   2HG   LYS  40          2HG       LYS  40  16.713   0.672  -6.130
  340   1HD   LYS  40          1HD       LYS  40  13.964   1.895  -6.037
  341   2HD   LYS  40          2HD       LYS  40  14.405   0.212  -6.344
  342   1HE   LYS  40          1HE       LYS  40  15.023  -0.152  -4.108
  343   2HE   LYS  40          2HE       LYS  40  15.087   1.576  -3.760
  344   1HZ   LYS  40          1HZ       LYS  40  13.127   0.399  -2.842
  345   2HZ   LYS  40          2HZ       LYS  40  12.585   0.135  -4.427
  346   3HZ   LYS  40          3HZ       LYS  40  12.746   1.718  -3.838
  347    H    ILE  41           H        ILE  41  18.186   2.282  -7.938
  348    HA   ILE  41           HA       ILE  41  20.032   0.236  -7.243
  349    HB   ILE  41           HB       ILE  41  19.454   1.454  -9.950
  350   1HG1  ILE  41          1HG1      ILE  41  18.363  -1.098  -8.765
  351   2HG1  ILE  41          2HG1      ILE  41  17.511   0.441  -8.686
  352   1HG2  ILE  41          1HG2      ILE  41  20.350  -0.633 -10.871
  353   2HG2  ILE  41          2HG2      ILE  41  20.759  -1.178  -9.243
  354   3HG2  ILE  41          3HG2      ILE  41  21.569   0.232  -9.933
  355   1HD1  ILE  41          1HD1      ILE  41  16.648  -0.846 -10.499
  356   2HD1  ILE  41          2HD1      ILE  41  18.270  -1.081 -11.157
  357   3HD1  ILE  41          3HD1      ILE  41  17.547   0.529 -11.151
  358    H    HIS  42           H        HIS  42  20.329   3.441  -8.653
  359    HA   HIS  42           HA       HIS  42  23.080   3.494  -9.129
  360   1HB   HIS  42          1HB       HIS  42  21.760   5.220 -10.058
  361   2HB   HIS  42          2HB       HIS  42  21.068   5.647  -8.501
  362    HD1  HIS  42           HD1      HIS  42  24.711   5.465  -9.654
  363    HD2  HIS  42           HD2      HIS  42  22.015   8.108  -7.915
  364    HE1  HIS  42           HE1      HIS  42  26.014   7.565  -9.216
  365    HE2  HIS  42           HE2      HIS  42  24.323   9.205  -8.324
  366    H    GLU  43           H        GLU  43  21.290   3.930  -6.154
  367    HA   GLU  43           HA       GLU  43  23.614   4.878  -4.702
  368   1HB   GLU  43          1HB       GLU  43  20.837   4.140  -3.764
  369   2HB   GLU  43          2HB       GLU  43  22.092   4.804  -2.732
  370   1HG   GLU  43          1HG       GLU  43  20.910   6.184  -5.128
  371   2HG   GLU  43          2HG       GLU  43  20.469   6.490  -3.448
  372    H    ALA  44           H        ALA  44  21.892   1.911  -5.247
  373    HA   ALA  44           HA       ALA  44  23.080   0.518  -3.015
  374   1HB   ALA  44          1HB       ALA  44  20.797   0.028  -3.732
  375   2HB   ALA  44          2HB       ALA  44  21.823  -1.405  -3.834
  376   3HB   ALA  44          3HB       ALA  44  21.402  -0.514  -5.298
  377    H    THR  45           H        THR  45  23.382   0.406  -6.558
  378    HA   THR  45           HA       THR  45  25.600  -1.488  -6.280
  379    HB   THR  45           HB       THR  45  25.319  -2.051  -8.541
  380    HG1  THR  45           HG1      THR  45  24.298  -0.712 -10.035
  381   1HG2  THR  45          1HG2      THR  45  22.563  -1.253  -7.598
  382   2HG2  THR  45          2HG2      THR  45  23.394  -2.759  -7.190
  383   3HG2  THR  45          3HG2      THR  45  22.926  -2.432  -8.861
  384    H    GLY  46           H        GLY  46  24.818   1.684  -7.574
  385   1HA   GLY  46          1HA       GLY  46  26.549   3.412  -7.206
  386   2HA   GLY  46          2HA       GLY  46  27.703   2.235  -7.822
  387    H    MET  47           H        MET  47  25.324   1.495  -9.717
  388    HA   MET  47           HA       MET  47  26.420   3.080 -11.869
  389   1HB   MET  47          1HB       MET  47  25.243   1.598 -13.355
  390   2HB   MET  47          2HB       MET  47  26.019   0.649 -12.092
  391   1HG   MET  47          1HG       MET  47  23.732   0.774 -10.910
  392   2HG   MET  47          2HG       MET  47  23.121   1.221 -12.501
  393   1HE   MET  47          1HE       MET  47  24.806  -0.532 -14.546
  394   2HE   MET  47          2HE       MET  47  23.051  -0.341 -14.563
  395   3HE   MET  47          3HE       MET  47  23.761  -1.952 -14.638
  396    HA   PRO  48           HA       PRO  48  23.118   6.097 -11.636
  397   1HB   PRO  48          1HB       PRO  48  24.070   7.556 -13.760
  398   2HB   PRO  48          2HB       PRO  48  24.609   7.753 -12.091
  399   1HG   PRO  48          1HG       PRO  48  25.912   6.333 -14.355
  400   2HG   PRO  48          2HG       PRO  48  26.645   7.245 -13.022
  401   1HD   PRO  48          1HD       PRO  48  26.564   4.515 -13.141
  402   2HD   PRO  48          2HD       PRO  48  26.635   5.431 -11.626
  403    H    ALA  49           H        ALA  49  21.416   6.772 -13.055
  404    HA   ALA  49           HA       ALA  49  20.391   4.653 -14.622
  405   1HB   ALA  49          1HB       ALA  49  18.530   6.124 -15.082
  406   2HB   ALA  49          2HB       ALA  49  19.460   7.527 -14.547
  407   3HB   ALA  49          3HB       ALA  49  19.003   6.275 -13.388
  408    H    GLY  50           H        GLY  50  22.550   7.145 -15.370
  409   1HA   GLY  50          1HA       GLY  50  22.060   7.754 -18.025
  410   2HA   GLY  50          2HA       GLY  50  23.651   7.703 -17.284
  411    H    LYS  51           H        LYS  51  23.374   4.823 -16.654
  412    HA   LYS  51           HA       LYS  51  23.539   3.738 -19.381
  413   1HB   LYS  51          1HB       LYS  51  25.455   2.466 -17.630
  414   2HB   LYS  51          2HB       LYS  51  25.688   3.141 -19.232
  415   1HG   LYS  51          1HG       LYS  51  27.184   4.286 -17.841
  416   2HG   LYS  51          2HG       LYS  51  25.846   5.410 -18.089
  417   1HD   LYS  51          1HD       LYS  51  26.718   5.210 -15.714
  418   2HD   LYS  51          2HD       LYS  51  24.980   5.002 -15.920
  419   1HE   LYS  51          1HE       LYS  51  25.931   3.355 -14.390
  420   2HE   LYS  51          2HE       LYS  51  25.239   2.600 -15.824
  421   1HZ   LYS  51          1HZ       LYS  51  27.495   2.427 -16.744
  422   2HZ   LYS  51          2HZ       LYS  51  27.380   1.621 -15.261
  423   3HZ   LYS  51          3HZ       LYS  51  28.134   3.132 -15.341
  424    H    GLN  52           H        GLN  52  22.153   3.551 -16.439
  425    HA   GLN  52           HA       GLN  52  21.939   0.642 -16.387
  426   1HB   GLN  52          1HB       GLN  52  22.275   1.228 -14.244
  427   2HB   GLN  52          2HB       GLN  52  21.672   2.853 -14.472
  428   1HG   GLN  52          1HG       GLN  52  19.600   0.799 -14.531
  429   2HG   GLN  52          2HG       GLN  52  20.484   0.892 -13.010
  430   1HE2  GLN  52          1HE2      GLN  52  20.711   3.058 -12.098
  431   2HE2  GLN  52          2HE2      GLN  52  19.344   4.106 -12.177
  432    H    LYS  53           H        LYS  53  20.364  -0.301 -17.446
  433    HA   LYS  53           HA       LYS  53  17.975   1.251 -18.169
  434   1HB   LYS  53          1HB       LYS  53  19.073  -1.298 -19.364
  435   2HB   LYS  53          2HB       LYS  53  17.631  -0.467 -19.914
  436   1HG   LYS  53          1HG       LYS  53  20.295   0.902 -19.900
  437   2HG   LYS  53          2HG       LYS  53  19.814  -0.160 -21.223
  438   1HD   LYS  53          1HD       LYS  53  19.178   1.946 -21.971
  439   2HD   LYS  53          2HD       LYS  53  17.680   1.283 -21.318
  440   1HE   LYS  53          1HE       LYS  53  18.006   2.540 -19.262
  441   2HE   LYS  53          2HE       LYS  53  19.542   3.158 -19.862
  442   1HZ   LYS  53          1HZ       LYS  53  16.821   3.763 -20.851
  443   2HZ   LYS  53          2HZ       LYS  53  18.211   4.126 -21.750
  444   3HZ   LYS  53          3HZ       LYS  53  17.973   4.839 -20.228
  445    H    LEU  54           H        LEU  54  15.962   0.548 -17.674
  446    HA   LEU  54           HA       LEU  54  15.795  -1.872 -16.012
  447   1HB   LEU  54          1HB       LEU  54  13.996   0.523 -15.743
  448   2HB   LEU  54          2HB       LEU  54  14.164  -0.827 -14.638
  449    HG   LEU  54           HG       LEU  54  16.238   1.310 -15.141
  450   1HD1  LEU  54          1HD1      LEU  54  14.499   0.784 -12.746
  451   2HD1  LEU  54          2HD1      LEU  54  14.310   2.113 -13.890
  452   3HD1  LEU  54          3HD1      LEU  54  15.750   2.020 -12.874
  453   1HD2  LEU  54          1HD2      LEU  54  17.440   0.271 -13.280
  454   2HD2  LEU  54          2HD2      LEU  54  17.274  -0.823 -14.651
  455   3HD2  LEU  54          3HD2      LEU  54  16.239  -1.022 -13.236
  456    H    GLN  55           H        GLN  55  14.613  -3.400 -16.907
  457    HA   GLN  55           HA       GLN  55  12.672  -2.641 -18.986
  458   1HB   GLN  55          1HB       GLN  55  14.434  -3.848 -19.987
  459   2HB   GLN  55          2HB       GLN  55  14.487  -5.005 -18.673
  460   1HG   GLN  55          1HG       GLN  55  12.273  -5.842 -19.370
  461   2HG   GLN  55          2HG       GLN  55  12.334  -4.738 -20.744
  462   1HE2  GLN  55          1HE2      GLN  55  13.707  -5.171 -22.437
  463   2HE2  GLN  55          2HE2      GLN  55  14.481  -6.704 -22.644
  464    H    TYR  56           H        TYR  56  10.629  -2.904 -18.418
  465    HA   TYR  56           HA       TYR  56   9.969  -4.884 -16.351
  466   1HB   TYR  56          1HB       TYR  56   9.239  -2.721 -15.729
  467   2HB   TYR  56          2HB       TYR  56   8.543  -2.410 -17.295
  468    HD1  TYR  56           HD1      TYR  56   8.166  -5.306 -14.970
  469    HD2  TYR  56           HD2      TYR  56   6.254  -2.091 -16.996
  470    HE1  TYR  56           HE1      TYR  56   5.988  -6.079 -14.136
  471    HE2  TYR  56           HE2      TYR  56   4.073  -2.858 -16.174
  472    HH   TYR  56           HH       TYR  56   3.023  -4.894 -15.335
  473    H    GLU  57           H        GLU  57   9.488  -6.733 -17.147
  474    HA   GLU  57           HA       GLU  57   8.584  -8.378 -18.388
  475   1HB   GLU  57          1HB       GLU  57   6.484  -6.240 -18.693
  476   2HB   GLU  57          2HB       GLU  57   6.268  -7.891 -19.276
  477   1HG   GLU  57          1HG       GLU  57   6.878  -7.137 -16.432
  478   2HG   GLU  57          2HG       GLU  57   5.273  -7.488 -17.059
  479    H    GLY  58           H        GLY  58  10.449  -6.541 -19.655
  480   1HA   GLY  58          1HA       GLY  58  11.455  -6.838 -21.772
  481   2HA   GLY  58          2HA       GLY  58   9.904  -7.363 -22.410
  482    H    ILE  59           H        ILE  59  10.060  -4.517 -20.465
  483    HA   ILE  59           HA       ILE  59   9.821  -2.826 -22.859
  484    HB   ILE  59           HB       ILE  59   8.319  -2.356 -20.284
  485   1HG1  ILE  59          1HG1      ILE  59   7.181  -3.574 -22.814
  486   2HG1  ILE  59          2HG1      ILE  59   7.638  -4.510 -21.393
  487   1HG2  ILE  59          1HG2      ILE  59   8.669  -0.394 -21.655
  488   2HG2  ILE  59          2HG2      ILE  59   6.968  -0.859 -21.697
  489   3HG2  ILE  59          3HG2      ILE  59   8.018  -1.231 -23.065
  490   1HD1  ILE  59          1HD1      ILE  59   5.982  -3.363 -20.063
  491   2HD1  ILE  59          2HD1      ILE  59   5.237  -4.080 -21.490
  492   3HD1  ILE  59          3HD1      ILE  59   5.549  -2.344 -21.439
  493    H    PHE  60           H        PHE  60  11.507  -1.471 -22.897
  494    HA   PHE  60           HA       PHE  60  13.072  -0.959 -20.569
  495   1HB   PHE  60          1HB       PHE  60  13.137   0.244 -23.338
  496   2HB   PHE  60          2HB       PHE  60  14.274   0.680 -22.068
  497    HD1  PHE  60           HD1      PHE  60  14.683  -2.007 -20.836
  498    HD2  PHE  60           HD2      PHE  60  14.507  -0.783 -24.909
  499    HE1  PHE  60           HE1      PHE  60  16.127  -3.901 -21.467
  500    HE2  PHE  60           HE2      PHE  60  15.941  -2.677 -25.547
  501    HZ   PHE  60           HZ       PHE  60  16.753  -4.239 -23.826
  502    H    ILE  61           H        ILE  61  11.961   0.032 -19.019
  503    HA   ILE  61           HA       ILE  61  10.244   2.291 -19.591
  504    HB   ILE  61           HB       ILE  61   9.601   2.256 -17.339
  505   1HG1  ILE  61          1HG1      ILE  61  12.335   1.261 -16.874
  506   2HG1  ILE  61          2HG1      ILE  61  11.330   2.293 -15.882
  507   1HG2  ILE  61          1HG2      ILE  61  10.287  -0.584 -18.082
  508   2HG2  ILE  61          2HG2      ILE  61   8.865   0.314 -18.608
  509   3HG2  ILE  61          3HG2      ILE  61   9.072  -0.086 -16.905
  510   1HD1  ILE  61          1HD1      ILE  61  11.132  -0.699 -16.053
  511   2HD1  ILE  61          2HD1      ILE  61  10.125   0.350 -15.053
  512   3HD1  ILE  61          3HD1      ILE  61  11.857   0.228 -14.739
  513    H    LYS  62           H        LYS  62  10.539   4.423 -18.811
  514    HA   LYS  62           HA       LYS  62  13.345   5.091 -18.269
  515   1HB   LYS  62          1HB       LYS  62  12.970   7.244 -19.430
  516   2HB   LYS  62          2HB       LYS  62  12.823   5.849 -20.486
  517   1HG   LYS  62          1HG       LYS  62  10.290   6.713 -19.317
  518   2HG   LYS  62          2HG       LYS  62  11.066   7.923 -20.338
  519   1HD   LYS  62          1HD       LYS  62  11.265   6.208 -22.127
  520   2HD   LYS  62          2HD       LYS  62  10.362   5.091 -21.105
  521   1HE   LYS  62          1HE       LYS  62   8.767   5.990 -22.575
  522   2HE   LYS  62          2HE       LYS  62   8.530   6.861 -21.062
  523   1HZ   LYS  62          1HZ       LYS  62  10.036   7.861 -23.418
  524   2HZ   LYS  62          2HZ       LYS  62   9.791   8.718 -21.972
  525   3HZ   LYS  62          3HZ       LYS  62   8.476   8.341 -22.969
  526    H    ASP  63           H        ASP  63  13.677   7.126 -17.136
  527    HA   ASP  63           HA       ASP  63  12.449   7.271 -14.650
  528   1HB   ASP  63          1HB       ASP  63  14.640   8.221 -15.088
  529   2HB   ASP  63          2HB       ASP  63  13.970   9.358 -16.246
  530    H    SER  64           H        SER  64  11.520   8.678 -17.661
  531    HA   SER  64           HA       SER  64   9.889  10.781 -16.678
  532   1HB   SER  64          1HB       SER  64   9.514   9.516 -19.371
  533   2HB   SER  64          2HB       SER  64   9.445  11.221 -18.920
  534    HG   SER  64           HG       SER  64  11.621  11.329 -18.888
  535    H    ASN  65           H        ASN  65   9.433   7.535 -16.406
  536    HA   ASN  65           HA       ASN  65   6.517   7.741 -16.697
  537   1HB   ASN  65          1HB       ASN  65   8.259   5.278 -16.885
  538   2HB   ASN  65          2HB       ASN  65   6.504   5.293 -16.994
  539   1HD2  ASN  65          1HD2      ASN  65   8.424   4.345 -18.887
  540   2HD2  ASN  65          2HD2      ASN  65   8.141   5.212 -20.350
  541    H    SER  66           H        SER  66   5.375   6.157 -15.238
  542    HA   SER  66           HA       SER  66   6.711   6.019 -12.637
  543   1HB   SER  66          1HB       SER  66   4.582   6.606 -11.574
  544   2HB   SER  66          2HB       SER  66   5.088   7.874 -12.690
  545    HG   SER  66           HG       SER  66   2.873   7.375 -12.934
  546    H    LEU  67           H        LEU  67   5.371   4.487 -11.167
  547    HA   LEU  67           HA       LEU  67   5.369   1.951 -12.431
  548   1HB   LEU  67          1HB       LEU  67   4.072   2.596  -9.796
  549   2HB   LEU  67          2HB       LEU  67   4.815   1.086 -10.291
  550    HG   LEU  67           HG       LEU  67   6.346   3.651  -9.859
  551   1HD1  LEU  67          1HD1      LEU  67   5.369   2.899  -7.766
  552   2HD1  LEU  67          2HD1      LEU  67   7.120   2.673  -7.781
  553   3HD1  LEU  67          3HD1      LEU  67   6.050   1.290  -8.020
  554   1HD2  LEU  67          1HD2      LEU  67   7.414   2.098 -11.399
  555   2HD2  LEU  67          2HD2      LEU  67   7.271   0.807 -10.204
  556   3HD2  LEU  67          3HD2      LEU  67   8.304   2.200  -9.878
  557    H    ALA  68           H        ALA  68   2.816   4.104 -11.266
  558    HA   ALA  68           HA       ALA  68   0.593   2.584 -11.990
  559   1HB   ALA  68          1HB       ALA  68   0.456   4.575 -10.575
  560   2HB   ALA  68          2HB       ALA  68  -0.652   4.686 -11.946
  561   3HB   ALA  68          3HB       ALA  68   0.862   5.591 -11.960
  562    H    TYR  69           H        TYR  69   2.663   4.683 -13.887
  563    HA   TYR  69           HA       TYR  69   1.091   4.989 -16.173
  564   1HB   TYR  69          1HB       TYR  69   3.100   6.302 -15.795
  565   2HB   TYR  69          2HB       TYR  69   4.098   4.856 -15.878
  566    HD1  TYR  69           HD1      TYR  69   2.141   7.279 -17.819
  567    HD2  TYR  69           HD2      TYR  69   4.672   3.864 -17.997
  568    HE1  TYR  69           HE1      TYR  69   2.450   7.639 -20.231
  569    HE2  TYR  69           HE2      TYR  69   4.986   4.214 -20.404
  570    HH   TYR  69           HH       TYR  69   4.007   5.303 -22.266
  571    H    TYR  70           H        TYR  70   3.442   2.444 -15.346
  572    HA   TYR  70           HA       TYR  70   2.687   1.001 -17.774
  573   1HB   TYR  70          1HB       TYR  70   4.921   0.711 -15.804
  574   2HB   TYR  70          2HB       TYR  70   4.476  -0.649 -16.830
  575    HD1  TYR  70           HD1      TYR  70   4.157   0.066 -19.402
  576    HD2  TYR  70           HD2      TYR  70   6.614   2.063 -16.567
  577    HE1  TYR  70           HE1      TYR  70   5.516   0.980 -21.237
  578    HE2  TYR  70           HE2      TYR  70   7.975   2.987 -18.389
  579    HH   TYR  70           HH       TYR  70   8.497   2.209 -20.874
  580    H    ASN  71           H        ASN  71   1.347   1.295 -14.887
  581    HA   ASN  71           HA       ASN  71  -0.135   0.078 -13.664
  582   1HB   ASN  71          1HB       ASN  71  -0.110  -1.522 -16.215
  583   2HB   ASN  71          2HB       ASN  71  -1.074  -2.029 -14.837
  584   1HD2  ASN  71          1HD2      ASN  71  -0.569   1.347 -15.588
  585   2HD2  ASN  71          2HD2      ASN  71  -2.189   1.662 -16.099
  586    H    MET  72           H        MET  72   2.532  -0.292 -13.034
  587    HA   MET  72           HA       MET  72   3.236  -3.037 -12.835
  588   1HB   MET  72          1HB       MET  72   4.198  -0.633 -11.280
  589   2HB   MET  72          2HB       MET  72   4.905  -2.238 -11.151
  590   1HG   MET  72          1HG       MET  72   5.415  -2.141 -13.573
  591   2HG   MET  72          2HG       MET  72   4.830  -0.479 -13.583
  592   1HE   MET  72          1HE       MET  72   8.765  -0.191 -13.891
  593   2HE   MET  72          2HE       MET  72   7.220   0.108 -14.692
  594   3HE   MET  72          3HE       MET  72   7.803  -1.544 -14.488
  595    H    ALA  73           H        ALA  73   1.326  -3.997 -12.038
  596    HA   ALA  73           HA       ALA  73   0.304  -3.383  -9.441
  597   1HB   ALA  73          1HB       ALA  73  -1.046  -5.381  -9.722
  598   2HB   ALA  73          2HB       ALA  73  -0.064  -5.877 -11.099
  599   3HB   ALA  73          3HB       ALA  73  -1.063  -4.426 -11.207
  600    H    ASN  74           H        ASN  74   0.059  -5.567  -7.997
  601    HA   ASN  74           HA       ASN  74   2.527  -5.908  -6.719
  602   1HB   ASN  74          1HB       ASN  74   0.143  -6.340  -5.831
  603   2HB   ASN  74          2HB       ASN  74   0.282  -7.920  -6.591
  604   1HD2  ASN  74          1HD2      ASN  74   1.264  -5.902  -3.992
  605   2HD2  ASN  74          2HD2      ASN  74   2.112  -7.106  -3.088
  606    H    GLY  75           H        GLY  75   4.276  -6.936  -7.466
  607   1HA   GLY  75          1HA       GLY  75   5.344  -8.993  -8.075
  608   2HA   GLY  75          2HA       GLY  75   3.879  -9.454  -8.925
  609    H    ALA  76           H        ALA  76   5.459  -6.303  -9.172
  610    HA   ALA  76           HA       ALA  76   5.648  -6.628 -12.040
  611   1HB   ALA  76          1HB       ALA  76   6.514  -4.324 -11.999
  612   2HB   ALA  76          2HB       ALA  76   6.498  -4.372 -10.237
  613   3HB   ALA  76          3HB       ALA  76   4.987  -4.485 -11.132
  614    H    VAL  77           H        VAL  77   7.288  -7.687 -12.933
  615    HA   VAL  77           HA       VAL  77   9.805  -7.906 -11.455
  616    HB   VAL  77           HB       VAL  77   9.076  -9.386 -13.981
  617   1HG1  VAL  77          1HG1      VAL  77  11.448  -9.326 -13.403
  618   2HG1  VAL  77          2HG1      VAL  77  10.792 -10.954 -13.231
  619   3HG1  VAL  77          3HG1      VAL  77  11.078  -9.962 -11.801
  620   1HG2  VAL  77          1HG2      VAL  77   7.384  -9.844 -12.261
  621   2HG2  VAL  77          2HG2      VAL  77   8.662 -10.302 -11.136
  622   3HG2  VAL  77          3HG2      VAL  77   8.383 -11.257 -12.591
  623    H    ILE  78           H        ILE  78  11.088  -6.208 -11.859
  624    HA   ILE  78           HA       ILE  78  11.411  -5.307 -14.631
  625    HB   ILE  78           HB       ILE  78  12.914  -4.140 -12.293
  626   1HG1  ILE  78          1HG1      ILE  78  10.660  -4.002 -11.526
  627   2HG1  ILE  78          2HG1      ILE  78  11.057  -2.421 -12.192
  628   1HG2  ILE  78          1HG2      ILE  78  13.622  -3.475 -14.510
  629   2HG2  ILE  78          2HG2      ILE  78  12.880  -2.115 -13.665
  630   3HG2  ILE  78          3HG2      ILE  78  11.977  -2.980 -14.909
  631   1HD1  ILE  78          1HD1      ILE  78   9.811  -2.847 -14.145
  632   2HD1  ILE  78          2HD1      ILE  78   8.799  -3.236 -12.758
  633   3HD1  ILE  78          3HD1      ILE  78   9.554  -4.530 -13.695
  634    H    HIS  79           H        HIS  79  13.417  -5.306 -15.643
  635    HA   HIS  79           HA       HIS  79  15.388  -7.186 -14.495
  636   1HB   HIS  79          1HB       HIS  79  14.731  -6.755 -17.430
  637   2HB   HIS  79          2HB       HIS  79  15.978  -7.826 -16.808
  638    HD1  HIS  79           HD1      HIS  79  15.212 -10.173 -17.094
  639    HD2  HIS  79           HD2      HIS  79  12.119  -7.634 -15.964
  640    HE1  HIS  79           HE1      HIS  79  13.168 -11.628 -16.934
  641    HE2  HIS  79           HE2      HIS  79  11.307 -10.089 -16.204
  642    H    LEU  80           H        LEU  80  17.178  -6.168 -13.975
  643    HA   LEU  80           HA       LEU  80  17.736  -3.553 -15.094
  644   1HB   LEU  80          1HB       LEU  80  18.118  -3.754 -12.753
  645   2HB   LEU  80          2HB       LEU  80  19.089  -5.198 -12.956
  646    HG   LEU  80           HG       LEU  80  20.852  -3.863 -14.044
  647   1HD1  LEU  80          1HD1      LEU  80  19.117  -1.494 -13.367
  648   2HD1  LEU  80          2HD1      LEU  80  19.426  -2.113 -14.989
  649   3HD1  LEU  80          3HD1      LEU  80  20.748  -1.437 -14.036
  650   1HD2  LEU  80          1HD2      LEU  80  20.989  -4.223 -11.662
  651   2HD2  LEU  80          2HD2      LEU  80  19.975  -2.810 -11.368
  652   3HD2  LEU  80          3HD2      LEU  80  21.580  -2.611 -12.074
  653    H    ALA  81           H        ALA  81  19.259  -3.111 -16.584
  654    HA   ALA  81           HA       ALA  81  21.281  -5.091 -17.258
  655   1HB   ALA  81          1HB       ALA  81  19.334  -5.689 -18.635
  656   2HB   ALA  81          2HB       ALA  81  20.694  -5.134 -19.612
  657   3HB   ALA  81          3HB       ALA  81  19.329  -4.060 -19.310
  658    H    LEU  82           H        LEU  82  23.027  -4.208 -18.439
  659    HA   LEU  82           HA       LEU  82  23.350  -1.370 -18.047
  660   1HB   LEU  82          1HB       LEU  82  25.150  -3.070 -17.626
  661   2HB   LEU  82          2HB       LEU  82  25.266  -3.293 -19.361
  662    HG   LEU  82           HG       LEU  82  25.940  -0.954 -19.634
  663   1HD1  LEU  82          1HD1      LEU  82  25.791  -0.839 -16.624
  664   2HD1  LEU  82          2HD1      LEU  82  24.736   0.013 -17.751
  665   3HD1  LEU  82          3HD1      LEU  82  26.450   0.418 -17.671
  666   1HD2  LEU  82          1HD2      LEU  82  28.131  -1.108 -18.565
  667   2HD2  LEU  82          2HD2      LEU  82  27.660  -2.642 -19.298
  668   3HD2  LEU  82          3HD2      LEU  82  27.542  -2.425 -17.551
  669    H    LYS  83           H        LYS  83  23.584   0.180 -19.588
  670    HA   LYS  83           HA       LYS  83  22.103  -0.047 -21.953
  671   1HB   LYS  83          1HB       LYS  83  22.359   2.057 -20.815
  672   2HB   LYS  83          2HB       LYS  83  24.103   2.010 -21.021
  673   1HG   LYS  83          1HG       LYS  83  23.877   2.322 -23.395
  674   2HG   LYS  83          2HG       LYS  83  22.118   2.226 -23.271
  675   1HD   LYS  83          1HD       LYS  83  23.733   4.280 -21.783
  676   2HD   LYS  83          2HD       LYS  83  23.121   4.560 -23.418
  677   1HE   LYS  83          1HE       LYS  83  20.838   4.119 -22.593
  678   2HE   LYS  83          2HE       LYS  83  21.485   3.924 -20.965
  679   1HZ   LYS  83          1HZ       LYS  83  20.599   6.140 -21.285
  680   2HZ   LYS  83          2HZ       LYS  83  21.626   6.398 -22.608
  681   3HZ   LYS  83          3HZ       LYS  83  22.274   6.218 -21.051
  682    H    GLU  84           H        GLU  84  25.612  -0.057 -21.414
  683    HA   GLU  84           HA       GLU  84  26.086  -0.580 -24.229
  684   1HB   GLU  84          1HB       GLU  84  27.610   0.901 -22.895
  685   2HB   GLU  84          2HB       GLU  84  28.088  -0.512 -21.962
  686   1HG   GLU  84          1HG       GLU  84  29.685   0.087 -23.747
  687   2HG   GLU  84          2HG       GLU  84  29.044  -1.549 -23.896
  688    H    ARG  85           H        ARG  85  26.937  -2.534 -25.032
  689    HA   ARG  85           HA       ARG  85  26.957  -4.825 -23.235
  690   1HB   ARG  85          1HB       ARG  85  24.559  -4.338 -23.941
  691   2HB   ARG  85          2HB       ARG  85  25.046  -4.787 -25.567
  692   1HG   ARG  85          1HG       ARG  85  25.642  -7.015 -24.780
  693   2HG   ARG  85          2HG       ARG  85  25.174  -6.562 -23.138
  694   1HD   ARG  85          1HD       ARG  85  23.401  -6.756 -25.568
  695   2HD   ARG  85          2HD       ARG  85  23.353  -7.763 -24.120
  696    HE   ARG  85           HE       ARG  85  22.838  -5.471 -22.999
  697   1HH1  ARG  85          1HH1      ARG  85  21.673  -6.606 -26.098
  698   2HH1  ARG  85          2HH1      ARG  85  20.233  -5.631 -26.061
  699   1HH2  ARG  85          1HH2      ARG  85  20.937  -4.161 -22.958
  700   2HH2  ARG  85          2HH2      ARG  85  19.819  -4.243 -24.291
  701    H    GLY  86           H        GLY  86  28.997  -5.399 -23.816
  702   1HA   GLY  86          1HA       GLY  86  29.263  -6.847 -26.272
  703   2HA   GLY  86          2HA       GLY  86  30.206  -5.361 -26.286
  Start of MODEL    4
    1    HT1  PRO   1           HT1      PRO   1   0.127  -0.137  -1.197
    2    HT2  PRO   1           HT2      PRO   1   0.486  -1.703  -0.884
    3    HA   PRO   1           HA       PRO   1   1.696   0.049  -2.580
    4   1HB   PRO   1          1HB       PRO   1   4.057  -0.982  -1.591
    5   2HB   PRO   1          2HB       PRO   1   3.496   0.683  -1.364
    6   1HG   PRO   1          1HG       PRO   1   3.259  -1.660   0.471
    7   2HG   PRO   1          2HG       PRO   1   3.600   0.039   0.853
    8   1HD   PRO   1          1HD       PRO   1   1.173  -1.007   1.260
    9   2HD   PRO   1          2HD       PRO   1   1.369   0.658   0.686
   10    H    VAL   2           H        VAL   2   3.489  -1.374  -3.770
   11    HA   VAL   2           HA       VAL   2   2.430  -4.124  -3.871
   12    HB   VAL   2           HB       VAL   2   2.601  -4.168  -6.274
   13   1HG1  VAL   2          1HG1      VAL   2   0.855  -2.565  -6.895
   14   2HG1  VAL   2          2HG1      VAL   2   1.098  -1.725  -5.362
   15   3HG1  VAL   2          3HG1      VAL   2   0.497  -3.384  -5.373
   16   1HG2  VAL   2          1HG2      VAL   2   3.516  -1.301  -6.116
   17   2HG2  VAL   2          2HG2      VAL   2   3.173  -2.199  -7.595
   18   3HG2  VAL   2          3HG2      VAL   2   4.513  -2.689  -6.555
   19    H    SER   3           H        SER   3   3.925  -5.710  -4.695
   20    HA   SER   3           HA       SER   3   6.614  -5.059  -3.820
   21   1HB   SER   3          1HB       SER   3   5.365  -7.732  -4.495
   22   2HB   SER   3          2HB       SER   3   6.986  -7.498  -3.840
   23    HG   SER   3           HG       SER   3   4.578  -6.663  -2.560
   24    H    ILE   4           H        ILE   4   8.155  -4.628  -5.171
   25    HA   ILE   4           HA       ILE   4   7.832  -5.363  -8.002
   26    HB   ILE   4           HB       ILE   4   9.192  -3.257  -8.433
   27   1HG1  ILE   4          1HG1      ILE   4   8.223  -2.634  -5.650
   28   2HG1  ILE   4          2HG1      ILE   4   9.905  -2.877  -6.118
   29   1HG2  ILE   4          1HG2      ILE   4   6.753  -3.555  -8.880
   30   2HG2  ILE   4          2HG2      ILE   4   7.228  -1.890  -8.562
   31   3HG2  ILE   4          3HG2      ILE   4   6.430  -2.836  -7.305
   32   1HD1  ILE   4          1HD1      ILE   4   8.111  -0.660  -7.082
   33   2HD1  ILE   4          2HD1      ILE   4   9.797  -0.901  -7.540
   34   3HD1  ILE   4          3HD1      ILE   4   9.383  -0.515  -5.870
   35    H    LYS   5           H        LYS   5   9.692  -5.978  -9.119
   36    HA   LYS   5           HA       LYS   5  11.975  -6.569  -7.355
   37   1HB   LYS   5          1HB       LYS   5  11.174  -8.213  -9.741
   38   2HB   LYS   5          2HB       LYS   5  12.314  -8.638  -8.473
   39   1HG   LYS   5          1HG       LYS   5  10.708  -9.393  -7.106
   40   2HG   LYS   5          2HG       LYS   5   9.589  -8.094  -7.550
   41   1HD   LYS   5          1HD       LYS   5   9.344  -9.266  -9.782
   42   2HD   LYS   5          2HD       LYS   5  10.155 -10.645  -9.036
   43   1HE   LYS   5          1HE       LYS   5   7.811  -9.377  -7.712
   44   2HE   LYS   5          2HE       LYS   5   7.563 -10.498  -9.048
   45   1HZ   LYS   5          1HZ       LYS   5   7.542 -11.452  -6.708
   46   2HZ   LYS   5          2HZ       LYS   5   9.229 -11.226  -6.707
   47   3HZ   LYS   5          3HZ       LYS   5   8.510 -12.246  -7.848
   48    H    VAL   6           H        VAL   6  14.017  -6.427  -8.208
   49    HA   VAL   6           HA       VAL   6  14.239  -5.413 -10.958
   50    HB   VAL   6           HB       VAL   6  16.018  -4.594  -8.640
   51   1HG1  VAL   6          1HG1      VAL   6  17.207  -4.664 -10.754
   52   2HG1  VAL   6          2HG1      VAL   6  16.969  -2.994 -10.239
   53   3HG1  VAL   6          3HG1      VAL   6  15.956  -3.679 -11.512
   54   1HG2  VAL   6          1HG2      VAL   6  13.911  -3.003 -10.098
   55   2HG2  VAL   6          2HG2      VAL   6  15.024  -2.366  -8.889
   56   3HG2  VAL   6          3HG2      VAL   6  13.820  -3.570  -8.431
   57    H    GLN   7           H        GLN   7  14.945  -7.131 -12.021
   58    HA   GLN   7           HA       GLN   7  16.564  -9.164 -10.858
   59   1HB   GLN   7          1HB       GLN   7  14.928  -9.069 -13.020
   60   2HB   GLN   7          2HB       GLN   7  16.493  -8.939 -13.807
   61   1HG   GLN   7          1HG       GLN   7  15.772 -11.110 -11.860
   62   2HG   GLN   7          2HG       GLN   7  15.596 -11.252 -13.608
   63   1HE2  GLN   7          1HE2      GLN   7  17.892 -10.676 -11.046
   64   2HE2  GLN   7          2HE2      GLN   7  19.272 -11.308 -11.863
   65    H    VAL   8           H        VAL   8  18.547  -8.711 -10.257
   66    HA   VAL   8           HA       VAL   8  20.167  -6.753 -11.566
   67    HB   VAL   8           HB       VAL   8  20.745  -8.694  -9.325
   68   1HG1  VAL   8          1HG1      VAL   8  22.487  -6.497 -10.416
   69   2HG1  VAL   8          2HG1      VAL   8  22.824  -8.228 -10.455
   70   3HG1  VAL   8          3HG1      VAL   8  22.781  -7.372  -8.913
   71   1HG2  VAL   8          1HG2      VAL   8  19.152  -6.963  -8.756
   72   2HG2  VAL   8          2HG2      VAL   8  20.252  -5.722  -9.357
   73   3HG2  VAL   8          3HG2      VAL   8  20.685  -6.670  -7.932
   74    HA   PRO   9           HA       PRO   9  21.885  -9.541 -14.584
   75   1HB   PRO   9          1HB       PRO   9  23.990  -7.970 -15.339
   76   2HB   PRO   9          2HB       PRO   9  22.330  -7.700 -15.885
   77   1HG   PRO   9          1HG       PRO   9  23.844  -6.340 -13.694
   78   2HG   PRO   9          2HG       PRO   9  22.771  -5.641 -14.922
   79   1HD   PRO   9          1HD       PRO   9  21.954  -6.084 -12.395
   80   2HD   PRO   9          2HD       PRO   9  20.857  -6.246 -13.781
   81    H    ASN  10           H        ASN  10  23.806 -10.806 -14.915
   82    HA   ASN  10           HA       ASN  10  25.046 -11.442 -12.367
   83   1HB   ASN  10          1HB       ASN  10  24.961 -12.819 -15.035
   84   2HB   ASN  10          2HB       ASN  10  26.046 -13.363 -13.765
   85   1HD2  ASN  10          1HD2      ASN  10  25.193 -14.333 -11.935
   86   2HD2  ASN  10          2HD2      ASN  10  23.560 -14.905 -11.864
   87    H    MET  11           H        MET  11  26.459  -9.632 -12.132
   88    HA   MET  11           HA       MET  11  28.920 -10.008 -13.691
   89   1HB   MET  11          1HB       MET  11  27.347  -7.485 -13.385
   90   2HB   MET  11          2HB       MET  11  29.095  -7.378 -13.476
   91   1HG   MET  11          1HG       MET  11  28.902  -8.771 -15.601
   92   2HG   MET  11          2HG       MET  11  27.179  -8.417 -15.535
   93   1HE   MET  11          1HE       MET  11  26.140  -5.970 -15.971
   94   2HE   MET  11          2HE       MET  11  27.137  -4.513 -15.918
   95   3HE   MET  11          3HE       MET  11  26.986  -5.532 -14.489
   96    H    GLN  12           H        GLN  12  29.560 -11.155 -11.747
   97    HA   GLN  12           HA       GLN  12  29.442  -9.800  -9.206
   98   1HB   GLN  12          1HB       GLN  12  30.990 -12.314  -9.868
   99   2HB   GLN  12          2HB       GLN  12  30.474 -11.776  -8.280
  100   1HG   GLN  12          1HG       GLN  12  28.922 -13.382  -8.661
  101   2HG   GLN  12          2HG       GLN  12  28.085 -12.001  -9.353
  102   1HE2  GLN  12          1HE2      GLN  12  27.748 -11.893 -11.527
  103   2HE2  GLN  12          2HE2      GLN  12  28.059 -13.215 -12.601
  104    H    ASP  13           H        ASP  13  31.984 -10.873 -11.380
  105    HA   ASP  13           HA       ASP  13  33.795  -8.921 -10.134
  106   1HB   ASP  13          1HB       ASP  13  35.638 -10.528 -10.972
  107   2HB   ASP  13          2HB       ASP  13  34.734 -10.977  -9.531
  108    H    LYS  14           H        LYS  14  31.921  -9.126 -12.603
  109    HA   LYS  14           HA       LYS  14  33.844  -8.669 -14.747
  110   1HB   LYS  14          1HB       LYS  14  30.922  -8.290 -15.188
  111   2HB   LYS  14          2HB       LYS  14  32.130  -9.001 -16.248
  112   1HG   LYS  14          1HG       LYS  14  30.893 -10.310 -13.835
  113   2HG   LYS  14          2HG       LYS  14  30.507 -10.651 -15.520
  114   1HD   LYS  14          1HD       LYS  14  32.689 -11.550 -15.909
  115   2HD   LYS  14          2HD       LYS  14  33.249 -11.015 -14.321
  116   1HE   LYS  14          1HE       LYS  14  31.520 -12.491 -13.300
  117   2HE   LYS  14          2HE       LYS  14  31.176 -13.118 -14.913
  118   1HZ   LYS  14          1HZ       LYS  14  33.797 -13.273 -13.520
  119   2HZ   LYS  14          2HZ       LYS  14  33.458 -13.905 -15.058
  120   3HZ   LYS  14          3HZ       LYS  14  32.695 -14.552 -13.690
  121    H    THR  15           H        THR  15  32.492  -6.933 -12.337
  122    HA   THR  15           HA       THR  15  33.017  -4.407 -13.595
  123    HB   THR  15           HB       THR  15  30.711  -4.907 -14.368
  124    HG1  THR  15           HG1      THR  15  30.883  -2.781 -14.306
  125   1HG2  THR  15          1HG2      THR  15  29.954  -6.206 -12.435
  126   2HG2  THR  15          2HG2      THR  15  28.862  -4.861 -12.765
  127   3HG2  THR  15          3HG2      THR  15  30.013  -4.760 -11.434
  128    H    GLU  16           H        GLU  16  31.826  -2.703 -11.865
  129    HA   GLU  16           HA       GLU  16  33.370  -3.257  -9.437
  130   1HB   GLU  16          1HB       GLU  16  33.259  -0.753  -9.166
  131   2HB   GLU  16          2HB       GLU  16  34.127  -1.311 -10.593
  132   1HG   GLU  16          1HG       GLU  16  32.001  -0.945 -11.892
  133   2HG   GLU  16          2HG       GLU  16  31.355  -0.150 -10.458
  134    H    TRP  17           H        TRP  17  30.254  -3.337 -10.441
  135    HA   TRP  17           HA       TRP  17  29.079  -2.103  -8.077
  136   1HB   TRP  17          1HB       TRP  17  27.633  -3.468 -10.348
  137   2HB   TRP  17          2HB       TRP  17  26.962  -2.343  -9.168
  138    HD1  TRP  17           HD1      TRP  17  28.671   0.117  -9.263
  139    HE1  TRP  17           HE1      TRP  17  29.063   1.502 -11.399
  140    HE3  TRP  17           HE3      TRP  17  27.468  -3.428 -12.735
  141    HZ2  TRP  17           HZ2      TRP  17  28.863   1.113 -14.203
  142    HZ3  TRP  17           HZ3      TRP  17  27.591  -2.844 -15.119
  143    HH2  TRP  17           HH2      TRP  17  28.274  -0.617 -15.835
  144    H    LYS  18           H        LYS  18  27.163  -3.376  -7.124
  145    HA   LYS  18           HA       LYS  18  28.241  -5.877  -6.162
  146   1HB   LYS  18          1HB       LYS  18  26.546  -5.753  -4.458
  147   2HB   LYS  18          2HB       LYS  18  27.290  -4.166  -4.622
  148   1HG   LYS  18          1HG       LYS  18  25.216  -3.364  -4.732
  149   2HG   LYS  18          2HG       LYS  18  25.128  -4.076  -6.349
  150   1HD   LYS  18          1HD       LYS  18  24.632  -6.229  -4.739
  151   2HD   LYS  18          2HD       LYS  18  23.870  -4.911  -3.848
  152   1HE   LYS  18          1HE       LYS  18  23.376  -5.207  -6.784
  153   2HE   LYS  18          2HE       LYS  18  22.519  -6.238  -5.632
  154   1HZ   LYS  18          1HZ       LYS  18  21.691  -4.302  -4.487
  155   2HZ   LYS  18          2HZ       LYS  18  21.266  -4.210  -6.126
  156   3HZ   LYS  18          3HZ       LYS  18  22.538  -3.270  -5.528
  157    H    LEU  19           H        LEU  19  27.226  -5.760  -8.918
  158    HA   LEU  19           HA       LEU  19  24.653  -7.058  -8.894
  159   1HB   LEU  19          1HB       LEU  19  26.572  -6.955 -11.229
  160   2HB   LEU  19          2HB       LEU  19  24.824  -7.075 -11.269
  161    HG   LEU  19           HG       LEU  19  26.451  -4.644 -10.530
  162   1HD1  LEU  19          1HD1      LEU  19  25.306  -3.686 -12.500
  163   2HD1  LEU  19          2HD1      LEU  19  24.629  -5.278 -12.843
  164   3HD1  LEU  19          3HD1      LEU  19  26.374  -5.030 -12.893
  165   1HD2  LEU  19          1HD2      LEU  19  24.435  -4.870  -9.137
  166   2HD2  LEU  19          2HD2      LEU  19  23.459  -4.941 -10.606
  167   3HD2  LEU  19          3HD2      LEU  19  24.375  -3.482 -10.222
  168    H    ASN  20           H        ASN  20  24.362  -9.292  -8.765
  169    HA   ASN  20           HA       ASN  20  26.655 -10.995  -9.432
  170   1HB   ASN  20          1HB       ASN  20  25.130 -11.115  -6.826
  171   2HB   ASN  20          2HB       ASN  20  26.226 -12.375  -7.383
  172   1HD2  ASN  20          1HD2      ASN  20  26.032  -8.982  -6.543
  173   2HD2  ASN  20          2HD2      ASN  20  27.664  -8.806  -6.022
  174    H    GLY  21           H        GLY  21  23.867 -10.317 -10.456
  175   1HA   GLY  21          1HA       GLY  21  22.404 -11.548 -11.758
  176   2HA   GLY  21          2HA       GLY  21  23.166 -13.018 -11.170
  177    H    GLN  22           H        GLN  22  22.343 -11.050  -8.586
  178    HA   GLN  22           HA       GLN  22  20.214 -12.837  -7.872
  179   1HB   GLN  22          1HB       GLN  22  20.137 -11.704  -5.741
  180   2HB   GLN  22          2HB       GLN  22  21.806 -12.064  -6.158
  181   1HG   GLN  22          1HG       GLN  22  20.868  -9.408  -6.980
  182   2HG   GLN  22          2HG       GLN  22  20.913  -9.684  -5.240
  183   1HE2  GLN  22          1HE2      GLN  22  22.540  -7.937  -6.898
  184   2HE2  GLN  22          2HE2      GLN  22  24.176  -8.381  -6.594
  185    H    VAL  23           H        VAL  23  18.278 -11.693  -6.739
  186    HA   VAL  23           HA       VAL  23  17.190  -9.728  -8.642
  187    HB   VAL  23           HB       VAL  23  15.639 -11.920  -7.243
  188   1HG1  VAL  23          1HG1      VAL  23  14.308  -9.920  -7.636
  189   2HG1  VAL  23          2HG1      VAL  23  13.785 -11.235  -8.690
  190   3HG1  VAL  23          3HG1      VAL  23  14.777  -9.928  -9.335
  191   1HG2  VAL  23          1HG2      VAL  23  16.442 -11.695 -10.143
  192   2HG2  VAL  23          2HG2      VAL  23  15.406 -12.941  -9.450
  193   3HG2  VAL  23          3HG2      VAL  23  17.099 -12.837  -8.973
  194    H    LEU  24           H        LEU  24  16.652  -7.865  -7.714
  195    HA   LEU  24           HA       LEU  24  16.503  -7.709  -4.812
  196   1HB   LEU  24          1HB       LEU  24  16.221  -5.516  -6.868
  197   2HB   LEU  24          2HB       LEU  24  16.395  -5.299  -5.139
  198    HG   LEU  24           HG       LEU  24  18.484  -6.387  -7.020
  199   1HD1  LEU  24          1HD1      LEU  24  18.332  -3.822  -5.448
  200   2HD1  LEU  24          2HD1      LEU  24  18.191  -3.986  -7.200
  201   3HD1  LEU  24          3HD1      LEU  24  19.717  -4.363  -6.396
  202   1HD2  LEU  24          1HD2      LEU  24  18.618  -7.522  -4.877
  203   2HD2  LEU  24          2HD2      LEU  24  18.589  -5.972  -4.036
  204   3HD2  LEU  24          3HD2      LEU  24  19.962  -6.393  -5.061
  205    H    VAL  25           H        VAL  25  14.665  -7.152  -3.675
  206    HA   VAL  25           HA       VAL  25  12.193  -6.873  -5.213
  207    HB   VAL  25           HB       VAL  25  12.484  -8.662  -2.792
  208   1HG1  VAL  25          1HG1      VAL  25  10.140  -9.268  -3.247
  209   2HG1  VAL  25          2HG1      VAL  25  10.089  -8.044  -4.518
  210   3HG1  VAL  25          3HG1      VAL  25  10.323  -7.561  -2.838
  211   1HG2  VAL  25          1HG2      VAL  25  11.961  -9.378  -5.676
  212   2HG2  VAL  25          2HG2      VAL  25  11.976 -10.503  -4.315
  213   3HG2  VAL  25          3HG2      VAL  25  13.459  -9.673  -4.790
  214    H    PHE  26           H        PHE  26  11.577  -4.938  -4.782
  215    HA   PHE  26           HA       PHE  26  11.754  -3.907  -2.029
  216   1HB   PHE  26          1HB       PHE  26  11.770  -2.466  -4.690
  217   2HB   PHE  26          2HB       PHE  26  11.591  -1.637  -3.149
  218    HD1  PHE  26           HD1      PHE  26  13.882  -3.669  -5.212
  219    HD2  PHE  26           HD2      PHE  26  13.488  -1.123  -1.826
  220    HE1  PHE  26           HE1      PHE  26  16.330  -3.516  -5.044
  221    HE2  PHE  26           HE2      PHE  26  15.939  -0.977  -1.646
  222    HZ   PHE  26           HZ       PHE  26  17.358  -2.173  -3.262
  223    H    THR  27           H        THR  27   9.908  -2.436  -1.459
  224    HA   THR  27           HA       THR  27   7.505  -3.066  -3.032
  225    HB   THR  27           HB       THR  27   7.465  -2.673  -0.043
  226    HG1  THR  27           HG1      THR  27   8.221  -4.863  -1.510
  227   1HG2  THR  27          1HG2      THR  27   5.273  -3.763  -0.207
  228   2HG2  THR  27          2HG2      THR  27   5.466  -3.867  -1.957
  229   3HG2  THR  27          3HG2      THR  27   5.344  -2.290  -1.175
  230    H    LEU  28           H        LEU  28   6.670  -1.318  -3.866
  231    HA   LEU  28           HA       LEU  28   6.806   1.205  -2.383
  232   1HB   LEU  28          1HB       LEU  28   7.570   0.790  -5.273
  233   2HB   LEU  28          2HB       LEU  28   7.227   2.364  -4.585
  234    HG   LEU  28           HG       LEU  28   9.441   0.534  -3.663
  235   1HD1  LEU  28          1HD1      LEU  28   9.543   3.008  -5.379
  236   2HD1  LEU  28          2HD1      LEU  28   9.861   1.357  -5.914
  237   3HD1  LEU  28          3HD1      LEU  28  10.941   2.132  -4.754
  238   1HD2  LEU  28          1HD2      LEU  28   8.792   3.394  -2.968
  239   2HD2  LEU  28          2HD2      LEU  28  10.220   2.506  -2.436
  240   3HD2  LEU  28          3HD2      LEU  28   8.615   1.999  -1.902
  241    HA   PRO  29           HA       PRO  29   2.562   1.562  -3.595
  242   1HB   PRO  29          1HB       PRO  29   2.342   4.274  -3.775
  243   2HB   PRO  29          2HB       PRO  29   2.374   3.406  -2.236
  244   1HG   PRO  29          1HG       PRO  29   4.585   4.848  -3.646
  245   2HG   PRO  29          2HG       PRO  29   4.176   4.834  -1.919
  246   1HD   PRO  29          1HD       PRO  29   6.187   3.337  -2.930
  247   2HD   PRO  29          2HD       PRO  29   5.190   2.795  -1.564
  248    H    LEU  30           H        LEU  30   1.338   1.855  -5.416
  249    HA   LEU  30           HA       LEU  30   2.599   1.838  -7.925
  250   1HB   LEU  30          1HB       LEU  30   0.329   0.919  -7.267
  251   2HB   LEU  30          2HB       LEU  30  -0.283   2.555  -7.401
  252    HG   LEU  30           HG       LEU  30   0.348   2.586  -9.784
  253   1HD1  LEU  30          1HD1      LEU  30   2.217   1.030  -9.687
  254   2HD1  LEU  30          2HD1      LEU  30   1.025   0.505 -10.876
  255   3HD1  LEU  30          3HD1      LEU  30   1.111  -0.290  -9.304
  256   1HD2  LEU  30          1HD2      LEU  30  -1.903   1.898  -9.138
  257   2HD2  LEU  30          2HD2      LEU  30  -1.353   0.227  -8.986
  258   3HD2  LEU  30          3HD2      LEU  30  -1.357   1.015 -10.565
  259    H    THR  31           H        THR  31   2.014   4.393  -5.862
  260    HA   THR  31           HA       THR  31   1.433   6.438  -7.779
  261    HB   THR  31           HB       THR  31   1.735   7.967  -5.842
  262    HG1  THR  31           HG1      THR  31   3.249   6.956  -4.572
  263   1HG2  THR  31          1HG2      THR  31  -0.157   7.094  -4.529
  264   2HG2  THR  31          2HG2      THR  31   0.031   5.530  -5.330
  265   3HG2  THR  31          3HG2      THR  31  -0.439   6.952  -6.266
  266    H    ASP  32           H        ASP  32   4.291   4.936  -6.580
  267    HA   ASP  32           HA       ASP  32   6.027   7.163  -7.141
  268   1HB   ASP  32          1HB       ASP  32   6.500   4.296  -6.399
  269   2HB   ASP  32          2HB       ASP  32   7.827   5.261  -7.044
  270    H    GLN  33           H        GLN  33   8.095   6.248  -8.582
  271    HA   GLN  33           HA       GLN  33   7.020   5.363 -11.132
  272   1HB   GLN  33          1HB       GLN  33   8.148   7.301 -12.291
  273   2HB   GLN  33          2HB       GLN  33   6.692   7.694 -11.393
  274   1HG   GLN  33          1HG       GLN  33   9.389   8.000 -10.143
  275   2HG   GLN  33          2HG       GLN  33   8.753   9.239 -11.223
  276   1HE2  GLN  33          1HE2      GLN  33   5.995   8.893 -10.370
  277   2HE2  GLN  33          2HE2      GLN  33   5.884   9.556  -8.782
  278    H    VAL  34           H        VAL  34   8.884   5.500 -12.814
  279    HA   VAL  34           HA       VAL  34  10.782   3.591 -12.163
  280    HB   VAL  34           HB       VAL  34  10.958   5.679 -14.341
  281   1HG1  VAL  34          1HG1      VAL  34  13.076   4.505 -13.960
  282   2HG1  VAL  34          2HG1      VAL  34  12.368   4.128 -15.531
  283   3HG1  VAL  34          3HG1      VAL  34  12.250   2.964 -14.209
  284   1HG2  VAL  34          1HG2      VAL  34   9.889   4.030 -15.776
  285   2HG2  VAL  34          2HG2      VAL  34   8.849   4.486 -14.427
  286   3HG2  VAL  34          3HG2      VAL  34   9.705   2.943 -14.398
  287    H    SER  35           H        SER  35  10.945   7.085 -11.964
  288    HA   SER  35           HA       SER  35  13.669   7.526 -11.857
  289   1HB   SER  35          1HB       SER  35  11.776   9.029 -10.070
  290   2HB   SER  35          2HB       SER  35  13.118   9.647 -11.037
  291    HG   SER  35           HG       SER  35  11.470  10.170 -12.300
  292    H    VAL  36           H        VAL  36  11.530   6.250  -9.392
  293    HA   VAL  36           HA       VAL  36  13.373   6.562  -7.221
  294    HB   VAL  36           HB       VAL  36  10.976   4.729  -7.347
  295   1HG1  VAL  36          1HG1      VAL  36  12.394   6.092  -5.071
  296   2HG1  VAL  36          2HG1      VAL  36  12.414   4.370  -5.448
  297   3HG1  VAL  36          3HG1      VAL  36  10.919   5.138  -4.921
  298   1HG2  VAL  36          1HG2      VAL  36   9.650   6.578  -6.445
  299   2HG2  VAL  36          2HG2      VAL  36  10.292   6.968  -8.043
  300   3HG2  VAL  36          3HG2      VAL  36  11.041   7.650  -6.597
  301    H    ILE  37           H        ILE  37  12.683   4.171  -9.636
  302    HA   ILE  37           HA       ILE  37  13.984   1.978  -8.335
  303    HB   ILE  37           HB       ILE  37  13.502   2.328 -11.308
  304   1HG1  ILE  37          1HG1      ILE  37  11.383   2.609 -10.187
  305   2HG1  ILE  37          2HG1      ILE  37  11.423   1.021 -10.940
  306   1HG2  ILE  37          1HG2      ILE  37  13.517  -0.126 -11.338
  307   2HG2  ILE  37          2HG2      ILE  37  13.935  -0.127  -9.624
  308   3HG2  ILE  37          3HG2      ILE  37  15.052   0.564 -10.803
  309   1HD1  ILE  37          1HD1      ILE  37  10.402   0.956  -8.742
  310   2HD1  ILE  37          2HD1      ILE  37  11.881   1.596  -8.026
  311   3HD1  ILE  37          3HD1      ILE  37  11.886   0.003  -8.783
  312    H    LYS  38           H        LYS  38  14.905   4.080 -11.046
  313    HA   LYS  38           HA       LYS  38  17.474   3.076 -11.449
  314   1HB   LYS  38          1HB       LYS  38  17.881   5.487 -12.336
  315   2HB   LYS  38          2HB       LYS  38  16.693   4.465 -13.136
  316   1HG   LYS  38          1HG       LYS  38  14.910   5.640 -12.307
  317   2HG   LYS  38          2HG       LYS  38  15.833   6.281 -10.947
  318   1HD   LYS  38          1HD       LYS  38  16.386   7.026 -13.800
  319   2HD   LYS  38          2HD       LYS  38  15.261   7.917 -12.770
  320   1HE   LYS  38          1HE       LYS  38  17.150   8.157 -11.117
  321   2HE   LYS  38          2HE       LYS  38  18.218   7.524 -12.377
  322   1HZ   LYS  38          1HZ       LYS  38  16.478   9.896 -12.754
  323   2HZ   LYS  38          2HZ       LYS  38  17.701   9.347 -13.787
  324   3HZ   LYS  38          3HZ       LYS  38  18.098   9.998 -12.270
  325    H    VAL  39           H        VAL  39  16.401   5.726  -9.313
  326    HA   VAL  39           HA       VAL  39  19.032   6.482  -8.579
  327    HB   VAL  39           HB       VAL  39  17.089   8.002  -8.350
  328   1HG1  VAL  39          1HG1      VAL  39  15.453   6.412  -7.469
  329   2HG1  VAL  39          2HG1      VAL  39  15.606   7.829  -6.428
  330   3HG1  VAL  39          3HG1      VAL  39  16.368   6.306  -5.963
  331   1HG2  VAL  39          1HG2      VAL  39  18.640   7.498  -5.817
  332   2HG2  VAL  39          2HG2      VAL  39  17.756   8.977  -6.195
  333   3HG2  VAL  39          3HG2      VAL  39  19.143   8.503  -7.177
  334    H    LYS  40           H        LYS  40  16.689   4.231  -7.198
  335    HA   LYS  40           HA       LYS  40  18.118   3.812  -4.779
  336   1HB   LYS  40          1HB       LYS  40  16.610   2.066  -4.302
  337   2HB   LYS  40          2HB       LYS  40  15.674   3.239  -5.184
  338   1HG   LYS  40          1HG       LYS  40  16.257   1.740  -7.227
  339   2HG   LYS  40          2HG       LYS  40  16.582   0.528  -5.989
  340   1HD   LYS  40          1HD       LYS  40  13.995   1.958  -6.559
  341   2HD   LYS  40          2HD       LYS  40  14.327   0.231  -6.648
  342   1HE   LYS  40          1HE       LYS  40  13.153   0.410  -4.669
  343   2HE   LYS  40          2HE       LYS  40  14.825   0.452  -4.116
  344   1HZ   LYS  40          1HZ       LYS  40  13.232   2.905  -4.607
  345   2HZ   LYS  40          2HZ       LYS  40  14.703   2.779  -3.780
  346   3HZ   LYS  40          3HZ       LYS  40  13.290   2.136  -3.101
  347    H    ILE  41           H        ILE  41  18.251   2.294  -7.945
  348    HA   ILE  41           HA       ILE  41  20.017   0.191  -7.177
  349    HB   ILE  41           HB       ILE  41  19.572   1.389  -9.916
  350   1HG1  ILE  41          1HG1      ILE  41  18.317  -1.086  -8.726
  351   2HG1  ILE  41          2HG1      ILE  41  17.530   0.491  -8.730
  352   1HG2  ILE  41          1HG2      ILE  41  20.412  -0.761 -10.752
  353   2HG2  ILE  41          2HG2      ILE  41  20.740  -1.272  -9.096
  354   3HG2  ILE  41          3HG2      ILE  41  21.626   0.085  -9.792
  355   1HD1  ILE  41          1HD1      ILE  41  17.637   0.522 -11.170
  356   2HD1  ILE  41          2HD1      ILE  41  16.729  -0.863 -10.554
  357   3HD1  ILE  41          3HD1      ILE  41  18.378  -1.081 -11.146
  358    H    HIS  42           H        HIS  42  20.439   3.381  -8.633
  359    HA   HIS  42           HA       HIS  42  23.192   3.276  -9.097
  360   1HB   HIS  42          1HB       HIS  42  22.035   5.059 -10.112
  361   2HB   HIS  42          2HB       HIS  42  21.295   5.560  -8.592
  362    HD1  HIS  42           HD1      HIS  42  24.762   5.452 -10.166
  363    HD2  HIS  42           HD2      HIS  42  22.583   7.622  -7.375
  364    HE1  HIS  42           HE1      HIS  42  26.260   7.340  -9.461
  365    HE2  HIS  42           HE2      HIS  42  25.014   8.478  -7.594
  366    H    GLU  43           H        GLU  43  21.421   3.908  -6.144
  367    HA   GLU  43           HA       GLU  43  23.823   4.826  -4.781
  368   1HB   GLU  43          1HB       GLU  43  20.978   4.479  -3.824
  369   2HB   GLU  43          2HB       GLU  43  22.289   5.110  -2.835
  370   1HG   GLU  43          1HG       GLU  43  21.484   6.366  -5.440
  371   2HG   GLU  43          2HG       GLU  43  20.733   6.796  -3.907
  372    H    ALA  44           H        ALA  44  22.029   1.959  -5.265
  373    HA   ALA  44           HA       ALA  44  23.086   0.600  -2.938
  374   1HB   ALA  44          1HB       ALA  44  20.825   0.098  -3.772
  375   2HB   ALA  44          2HB       ALA  44  21.859  -1.330  -3.750
  376   3HB   ALA  44          3HB       ALA  44  21.526  -0.507  -5.272
  377    H    THR  45           H        THR  45  23.399   0.236  -6.469
  378    HA   THR  45           HA       THR  45  25.649  -1.570  -6.095
  379    HB   THR  45           HB       THR  45  25.390  -2.203  -8.334
  380    HG1  THR  45           HG1      THR  45  24.403  -0.899  -9.893
  381   1HG2  THR  45          1HG2      THR  45  22.629  -1.317  -7.494
  382   2HG2  THR  45          2HG2      THR  45  23.426  -2.799  -6.962
  383   3HG2  THR  45          3HG2      THR  45  23.010  -2.584  -8.662
  384    H    GLY  46           H        GLY  46  24.924   1.547  -7.578
  385   1HA   GLY  46          1HA       GLY  46  26.687   3.265  -7.157
  386   2HA   GLY  46          2HA       GLY  46  27.818   2.067  -7.768
  387    H    MET  47           H        MET  47  25.450   1.353  -9.675
  388    HA   MET  47           HA       MET  47  26.585   2.928 -11.818
  389   1HB   MET  47          1HB       MET  47  25.399   1.457 -13.315
  390   2HB   MET  47          2HB       MET  47  26.183   0.504 -12.056
  391   1HG   MET  47          1HG       MET  47  23.907   0.629 -10.858
  392   2HG   MET  47          2HG       MET  47  23.284   1.077 -12.443
  393   1HE   MET  47          1HE       MET  47  23.199  -0.512 -14.518
  394   2HE   MET  47          2HE       MET  47  23.965  -2.096 -14.586
  395   3HE   MET  47          3HE       MET  47  24.958  -0.641 -14.490
  396    HA   PRO  48           HA       PRO  48  23.264   5.931 -11.689
  397   1HB   PRO  48          1HB       PRO  48  24.247   7.388 -13.789
  398   2HB   PRO  48          2HB       PRO  48  24.765   7.593 -12.115
  399   1HG   PRO  48          1HG       PRO  48  26.107   6.178 -14.358
  400   2HG   PRO  48          2HG       PRO  48  26.819   7.091 -13.016
  401   1HD   PRO  48          1HD       PRO  48  26.738   4.357 -13.141
  402   2HD   PRO  48          2HD       PRO  48  26.807   5.271 -11.624
  403    H    ALA  49           H        ALA  49  21.573   6.548 -13.120
  404    HA   ALA  49           HA       ALA  49  20.660   4.419 -14.738
  405   1HB   ALA  49          1HB       ALA  49  19.169   5.922 -13.511
  406   2HB   ALA  49          2HB       ALA  49  18.759   5.845 -15.225
  407   3HB   ALA  49          3HB       ALA  49  19.623   7.245 -14.586
  408    H    GLY  50           H        GLY  50  22.847   6.862 -15.401
  409   1HA   GLY  50          1HA       GLY  50  22.368   7.531 -18.070
  410   2HA   GLY  50          2HA       GLY  50  23.948   7.486 -17.298
  411    H    LYS  51           H        LYS  51  23.682   4.630 -16.654
  412    HA   LYS  51           HA       LYS  51  23.799   3.469 -19.350
  413   1HB   LYS  51          1HB       LYS  51  25.742   2.221 -17.620
  414   2HB   LYS  51          2HB       LYS  51  25.950   2.886 -19.230
  415   1HG   LYS  51          1HG       LYS  51  27.478   4.028 -17.862
  416   2HG   LYS  51          2HG       LYS  51  26.147   5.155 -18.117
  417   1HD   LYS  51          1HD       LYS  51  27.029   4.990 -15.746
  418   2HD   LYS  51          2HD       LYS  51  25.291   4.784 -15.937
  419   1HE   LYS  51          1HE       LYS  51  26.293   3.160 -14.387
  420   2HE   LYS  51          2HE       LYS  51  25.515   2.403 -15.776
  421   1HZ   LYS  51          1HZ       LYS  51  28.437   2.948 -15.602
  422   2HZ   LYS  51          2HZ       LYS  51  27.639   2.027 -16.784
  423   3HZ   LYS  51          3HZ       LYS  51  27.732   1.464 -15.192
  424    H    GLN  52           H        GLN  52  22.492   3.395 -16.376
  425    HA   GLN  52           HA       GLN  52  22.153   0.494 -16.278
  426   1HB   GLN  52          1HB       GLN  52  22.684   1.146 -14.163
  427   2HB   GLN  52          2HB       GLN  52  22.021   2.751 -14.361
  428   1HG   GLN  52          1HG       GLN  52  19.991   0.655 -14.290
  429   2HG   GLN  52          2HG       GLN  52  20.978   0.749 -12.832
  430   1HE2  GLN  52          1HE2      GLN  52  21.237   2.944 -11.945
  431   2HE2  GLN  52          2HE2      GLN  52  19.835   3.955 -11.916
  432    H    LYS  53           H        LYS  53  20.442  -0.321 -17.266
  433    HA   LYS  53           HA       LYS  53  18.153   1.449 -17.796
  434   1HB   LYS  53          1HB       LYS  53  19.038  -1.007 -19.311
  435   2HB   LYS  53          2HB       LYS  53  17.691   0.035 -19.738
  436   1HG   LYS  53          1HG       LYS  53  20.444   1.169 -19.530
  437   2HG   LYS  53          2HG       LYS  53  19.964   0.265 -20.966
  438   1HD   LYS  53          1HD       LYS  53  19.530   2.506 -21.491
  439   2HD   LYS  53          2HD       LYS  53  17.955   1.830 -21.078
  440   1HE   LYS  53          1HE       LYS  53  18.185   2.784 -18.809
  441   2HE   LYS  53          2HE       LYS  53  19.714   3.513 -19.290
  442   1HZ   LYS  53          1HZ       LYS  53  18.401   4.655 -21.085
  443   2HZ   LYS  53          2HZ       LYS  53  18.084   5.166 -19.503
  444   3HZ   LYS  53          3HZ       LYS  53  16.993   4.134 -20.289
  445    H    LEU  54           H        LEU  54  16.119   0.826 -17.320
  446    HA   LEU  54           HA       LEU  54  15.811  -1.727 -15.896
  447   1HB   LEU  54          1HB       LEU  54  13.973   0.653 -15.713
  448   2HB   LEU  54          2HB       LEU  54  13.942  -0.781 -14.718
  449    HG   LEU  54           HG       LEU  54  14.830   0.822 -13.314
  450   1HD1  LEU  54          1HD1      LEU  54  17.164   0.241 -12.968
  451   2HD1  LEU  54          2HD1      LEU  54  17.225  -0.495 -14.571
  452   3HD1  LEU  54          3HD1      LEU  54  16.190  -1.185 -13.321
  453   1HD2  LEU  54          1HD2      LEU  54  15.121   2.587 -14.968
  454   2HD2  LEU  54          2HD2      LEU  54  16.581   1.800 -15.566
  455   3HD2  LEU  54          3HD2      LEU  54  16.538   2.451 -13.928
  456    H    GLN  55           H        GLN  55  14.645  -3.223 -16.893
  457    HA   GLN  55           HA       GLN  55  12.773  -2.352 -18.994
  458   1HB   GLN  55          1HB       GLN  55  14.506  -3.569 -20.042
  459   2HB   GLN  55          2HB       GLN  55  14.523  -4.771 -18.767
  460   1HG   GLN  55          1HG       GLN  55  12.249  -5.474 -19.489
  461   2HG   GLN  55          2HG       GLN  55  12.410  -4.377 -20.860
  462   1HE2  GLN  55          1HE2      GLN  55  13.785  -4.898 -22.523
  463   2HE2  GLN  55          2HE2      GLN  55  14.487  -6.469 -22.708
  464    H    TYR  56           H        TYR  56  10.727  -2.609 -18.461
  465    HA   TYR  56           HA       TYR  56  10.018  -4.678 -16.497
  466   1HB   TYR  56          1HB       TYR  56   9.302  -2.538 -15.770
  467   2HB   TYR  56          2HB       TYR  56   8.592  -2.157 -17.319
  468    HD1  TYR  56           HD1      TYR  56   6.285  -1.891 -16.998
  469    HD2  TYR  56           HD2      TYR  56   8.261  -5.159 -15.111
  470    HE1  TYR  56           HE1      TYR  56   4.123  -2.744 -16.211
  471    HE2  TYR  56           HE2      TYR  56   6.100  -6.008 -14.317
  472    HH   TYR  56           HH       TYR  56   3.169  -4.995 -15.514
  473    H    GLU  57           H        GLU  57   9.517  -6.461 -17.373
  474    HA   GLU  57           HA       GLU  57   8.627  -8.038 -18.713
  475   1HB   GLU  57          1HB       GLU  57   6.518  -5.898 -18.916
  476   2HB   GLU  57          2HB       GLU  57   6.303  -7.535 -19.539
  477   1HG   GLU  57          1HG       GLU  57   6.917  -6.816 -16.685
  478   2HG   GLU  57          2HG       GLU  57   5.327  -7.226 -17.319
  479    H    GLY  58           H        GLY  58  10.475  -6.133 -19.936
  480   1HA   GLY  58          1HA       GLY  58  11.423  -6.462 -22.103
  481   2HA   GLY  58          2HA       GLY  58   9.816  -6.800 -22.725
  482    H    ILE  59           H        ILE  59   9.935  -4.145 -20.637
  483    HA   ILE  59           HA       ILE  59   9.919  -2.290 -22.920
  484    HB   ILE  59           HB       ILE  59   8.366  -1.846 -20.374
  485   1HG1  ILE  59          1HG1      ILE  59   7.202  -3.045 -22.895
  486   2HG1  ILE  59          2HG1      ILE  59   7.705  -4.021 -21.516
  487   1HG2  ILE  59          1HG2      ILE  59   8.760   0.094 -21.783
  488   2HG2  ILE  59          2HG2      ILE  59   7.051  -0.345 -21.811
  489   3HG2  ILE  59          3HG2      ILE  59   8.092  -0.758 -23.175
  490   1HD1  ILE  59          1HD1      ILE  59   6.083  -2.878 -20.108
  491   2HD1  ILE  59          2HD1      ILE  59   5.311  -3.629 -21.504
  492   3HD1  ILE  59          3HD1      ILE  59   5.583  -1.885 -21.480
  493    H    PHE  60           H        PHE  60  11.720  -1.084 -22.799
  494    HA   PHE  60           HA       PHE  60  13.112  -0.707 -20.335
  495   1HB   PHE  60          1HB       PHE  60  13.518   0.337 -23.116
  496   2HB   PHE  60          2HB       PHE  60  14.468   0.954 -21.766
  497    HD1  PHE  60           HD1      PHE  60  16.194  -0.320 -20.786
  498    HD2  PHE  60           HD2      PHE  60  13.670  -2.051 -23.738
  499    HE1  PHE  60           HE1      PHE  60  17.745  -2.221 -20.987
  500    HE2  PHE  60           HE2      PHE  60  15.216  -3.954 -23.950
  501    HZ   PHE  60           HZ       PHE  60  17.256  -4.042 -22.571
  502    H    ILE  61           H        ILE  61  11.913   0.294 -18.908
  503    HA   ILE  61           HA       ILE  61  10.224   2.511 -19.545
  504    HB   ILE  61           HB       ILE  61   9.664   2.575 -17.204
  505   1HG1  ILE  61          1HG1      ILE  61  12.334   1.528 -16.883
  506   2HG1  ILE  61          2HG1      ILE  61  11.271   2.227 -15.677
  507   1HG2  ILE  61          1HG2      ILE  61  10.044  -0.276 -18.126
  508   2HG2  ILE  61          2HG2      ILE  61   8.706   0.784 -18.576
  509   3HG2  ILE  61          3HG2      ILE  61   8.903   0.274 -16.898
  510   1HD1  ILE  61          1HD1      ILE  61  11.340  -0.660 -16.521
  511   2HD1  ILE  61          2HD1      ILE  61  10.233   0.035 -15.335
  512   3HD1  ILE  61          3HD1      ILE  61  11.968   0.015 -15.016
  513    H    LYS  62           H        LYS  62  10.344   4.643 -18.515
  514    HA   LYS  62           HA       LYS  62  13.101   5.551 -18.065
  515   1HB   LYS  62          1HB       LYS  62  12.548   7.601 -19.383
  516   2HB   LYS  62          2HB       LYS  62  12.616   6.133 -20.336
  517   1HG   LYS  62          1HG       LYS  62   9.965   6.259 -19.668
  518   2HG   LYS  62          2HG       LYS  62  10.395   7.959 -19.869
  519   1HD   LYS  62          1HD       LYS  62  11.364   7.424 -22.074
  520   2HD   LYS  62          2HD       LYS  62  10.856   5.747 -21.869
  521   1HE   LYS  62          1HE       LYS  62   9.214   6.751 -23.228
  522   2HE   LYS  62          2HE       LYS  62   8.496   6.641 -21.625
  523   1HZ   LYS  62          1HZ       LYS  62   8.120   8.789 -22.746
  524   2HZ   LYS  62          2HZ       LYS  62   9.791   9.083 -22.704
  525   3HZ   LYS  62          3HZ       LYS  62   8.913   8.948 -21.260
  526    H    ASP  63           H        ASP  63  13.217   7.721 -17.066
  527    HA   ASP  63           HA       ASP  63  11.979   7.863 -14.623
  528   1HB   ASP  63          1HB       ASP  63  12.996  10.192 -16.271
  529   2HB   ASP  63          2HB       ASP  63  12.653  10.248 -14.549
  530    H    SER  64           H        SER  64  10.778   9.041 -17.674
  531    HA   SER  64           HA       SER  64   8.917  10.872 -16.429
  532   1HB   SER  64          1HB       SER  64  10.054  11.404 -18.585
  533   2HB   SER  64          2HB       SER  64   9.141  10.101 -19.348
  534    HG   SER  64           HG       SER  64   7.752  12.076 -17.920
  535    H    ASN  65           H        ASN  65   8.930   7.639 -16.710
  536    HA   ASN  65           HA       ASN  65   6.007   7.493 -16.982
  537   1HB   ASN  65          1HB       ASN  65   8.090   5.324 -17.282
  538   2HB   ASN  65          2HB       ASN  65   6.356   5.029 -17.262
  539   1HD2  ASN  65          1HD2      ASN  65   8.255   4.467 -19.325
  540   2HD2  ASN  65          2HD2      ASN  65   7.722   5.309 -20.732
  541    H    SER  66           H        SER  66   5.025   5.820 -15.516
  542    HA   SER  66           HA       SER  66   6.374   5.869 -12.921
  543   1HB   SER  66          1HB       SER  66   4.155   6.399 -11.877
  544   2HB   SER  66          2HB       SER  66   4.803   7.702 -12.874
  545    HG   SER  66           HG       SER  66   3.172   7.512 -14.183
  546    H    LEU  67           H        LEU  67   5.322   4.354 -11.367
  547    HA   LEU  67           HA       LEU  67   5.200   1.783 -12.480
  548   1HB   LEU  67          1HB       LEU  67   4.032   2.543  -9.817
  549   2HB   LEU  67          2HB       LEU  67   4.780   1.024 -10.274
  550    HG   LEU  67           HG       LEU  67   6.272   3.636 -10.013
  551   1HD1  LEU  67          1HD1      LEU  67   6.110   1.340  -8.077
  552   2HD1  LEU  67          2HD1      LEU  67   5.395   2.940  -7.861
  553   3HD1  LEU  67          3HD1      LEU  67   7.149   2.759  -7.933
  554   1HD2  LEU  67          1HD2      LEU  67   7.254   0.801 -10.288
  555   2HD2  LEU  67          2HD2      LEU  67   8.260   2.233 -10.059
  556   3HD2  LEU  67          3HD2      LEU  67   7.313   2.047 -11.536
  557    H    ALA  68           H        ALA  68   2.681   3.958 -11.256
  558    HA   ALA  68           HA       ALA  68   0.441   2.376 -11.756
  559   1HB   ALA  68          1HB       ALA  68   0.389   4.462 -10.462
  560   2HB   ALA  68          2HB       ALA  68  -0.835   4.446 -11.732
  561   3HB   ALA  68          3HB       ALA  68   0.644   5.380 -11.945
  562    H    TYR  69           H        TYR  69   2.248   4.523 -13.878
  563    HA   TYR  69           HA       TYR  69   0.491   4.605 -16.047
  564   1HB   TYR  69          1HB       TYR  69   2.351   6.136 -15.896
  565   2HB   TYR  69          2HB       TYR  69   3.505   4.810 -15.941
  566    HD1  TYR  69           HD1      TYR  69   4.230   3.882 -17.993
  567    HD2  TYR  69           HD2      TYR  69   1.063   6.716 -17.951
  568    HE1  TYR  69           HE1      TYR  69   4.390   4.082 -20.432
  569    HE2  TYR  69           HE2      TYR  69   1.211   6.927 -20.397
  570    HH   TYR  69           HH       TYR  69   2.966   4.754 -22.328
  571    H    TYR  70           H        TYR  70   3.093   2.310 -15.292
  572    HA   TYR  70           HA       TYR  70   2.453   0.745 -17.658
  573   1HB   TYR  70          1HB       TYR  70   4.611   0.614 -15.588
  574   2HB   TYR  70          2HB       TYR  70   4.279  -0.795 -16.593
  575    HD1  TYR  70           HD1      TYR  70   5.901   2.397 -16.412
  576    HD2  TYR  70           HD2      TYR  70   4.377  -0.523 -19.101
  577    HE1  TYR  70           HE1      TYR  70   7.262   3.355 -18.221
  578    HE2  TYR  70           HE2      TYR  70   5.734   0.426 -20.913
  579    HH   TYR  70           HH       TYR  70   6.812   2.494 -21.506
  580    H    ASN  71           H        ASN  71   1.046   1.045 -14.779
  581    HA   ASN  71           HA       ASN  71  -0.324  -0.208 -13.476
  582   1HB   ASN  71          1HB       ASN  71  -0.362  -1.962 -15.939
  583   2HB   ASN  71          2HB       ASN  71  -1.429  -2.183 -14.558
  584   1HD2  ASN  71          1HD2      ASN  71  -1.716   0.710 -14.131
  585   2HD2  ASN  71          2HD2      ASN  71  -2.780   1.258 -15.374
  586    H    MET  72           H        MET  72   2.374  -0.527 -12.956
  587    HA   MET  72           HA       MET  72   3.148  -3.249 -12.730
  588   1HB   MET  72          1HB       MET  72   4.032  -0.810 -11.182
  589   2HB   MET  72          2HB       MET  72   4.772  -2.395 -11.015
  590   1HG   MET  72          1HG       MET  72   5.336  -2.326 -13.428
  591   2HG   MET  72          2HG       MET  72   4.713  -0.671 -13.478
  592   1HE   MET  72          1HE       MET  72   8.620  -0.180 -13.663
  593   2HE   MET  72          2HE       MET  72   7.079   0.100 -14.478
  594   3HE   MET  72          3HE       MET  72   7.725  -1.538 -14.350
  595    H    ALA  73           H        ALA  73   1.398  -4.376 -11.890
  596    HA   ALA  73           HA       ALA  73   0.270  -3.753  -9.332
  597   1HB   ALA  73          1HB       ALA  73  -0.993  -4.916 -11.106
  598   2HB   ALA  73          2HB       ALA  73  -0.963  -5.819  -9.592
  599   3HB   ALA  73          3HB       ALA  73   0.079  -6.304 -10.928
  600    H    ASN  74           H        ASN  74   0.133  -6.123  -8.003
  601    HA   ASN  74           HA       ASN  74   2.551  -6.185  -6.575
  602   1HB   ASN  74          1HB       ASN  74   0.363  -6.851  -5.612
  603   2HB   ASN  74          2HB       ASN  74   0.369  -8.286  -6.635
  604   1HD2  ASN  74          1HD2      ASN  74   0.439  -9.797  -5.041
  605   2HD2  ASN  74          2HD2      ASN  74   1.778  -9.992  -3.959
  606    H    GLY  75           H        GLY  75   4.424  -6.977  -7.257
  607   1HA   GLY  75          1HA       GLY  75   5.794  -8.840  -7.795
  608   2HA   GLY  75          2HA       GLY  75   4.419  -9.580  -8.597
  609    H    ALA  76           H        ALA  76   5.599  -6.260  -9.051
  610    HA   ALA  76           HA       ALA  76   5.692  -6.681 -11.906
  611   1HB   ALA  76          1HB       ALA  76   6.240  -4.395 -12.100
  612   2HB   ALA  76          2HB       ALA  76   6.824  -4.317 -10.443
  613   3HB   ALA  76          3HB       ALA  76   5.098  -4.504 -10.758
  614    H    VAL  77           H        VAL  77   7.319  -7.680 -12.902
  615    HA   VAL  77           HA       VAL  77   9.870  -7.909 -11.499
  616    HB   VAL  77           HB       VAL  77   9.045  -9.347 -14.022
  617   1HG1  VAL  77          1HG1      VAL  77  10.829 -10.916 -13.366
  618   2HG1  VAL  77          2HG1      VAL  77  11.223  -9.869 -12.002
  619   3HG1  VAL  77          3HG1      VAL  77  11.436  -9.285 -13.651
  620   1HG2  VAL  77          1HG2      VAL  77   7.473  -9.908 -12.250
  621   2HG2  VAL  77          2HG2      VAL  77   8.808 -10.289 -11.168
  622   3HG2  VAL  77          3HG2      VAL  77   8.530 -11.276 -12.598
  623    H    ILE  78           H        ILE  78  11.042  -6.134 -11.873
  624    HA   ILE  78           HA       ILE  78  11.363  -5.215 -14.631
  625    HB   ILE  78           HB       ILE  78  12.850  -4.052 -12.285
  626   1HG1  ILE  78          1HG1      ILE  78  10.582  -3.960 -11.531
  627   2HG1  ILE  78          2HG1      ILE  78  10.960  -2.363 -12.172
  628   1HG2  ILE  78          1HG2      ILE  78  11.886  -2.866 -14.883
  629   2HG2  ILE  78          2HG2      ILE  78  13.536  -3.373 -14.522
  630   3HG2  ILE  78          3HG2      ILE  78  12.816  -2.024 -13.642
  631   1HD1  ILE  78          1HD1      ILE  78   8.715  -3.226 -12.769
  632   2HD1  ILE  78          2HD1      ILE  78   9.513  -4.467 -13.741
  633   3HD1  ILE  78          3HD1      ILE  78   9.725  -2.762 -14.132
  634    H    HIS  79           H        HIS  79  13.343  -5.230 -15.676
  635    HA   HIS  79           HA       HIS  79  15.307  -7.131 -14.556
  636   1HB   HIS  79          1HB       HIS  79  14.698  -6.575 -17.484
  637   2HB   HIS  79          2HB       HIS  79  15.866  -7.740 -16.872
  638    HD1  HIS  79           HD1      HIS  79  14.946  -9.986 -17.372
  639    HD2  HIS  79           HD2      HIS  79  12.022  -7.370 -15.979
  640    HE1  HIS  79           HE1      HIS  79  12.831 -11.347 -17.221
  641    HE2  HIS  79           HE2      HIS  79  11.046  -9.714 -16.508
  642    H    LEU  80           H        LEU  80  17.049  -6.069 -13.904
  643    HA   LEU  80           HA       LEU  80  17.706  -3.484 -15.018
  644   1HB   LEU  80          1HB       LEU  80  18.069  -3.763 -12.666
  645   2HB   LEU  80          2HB       LEU  80  19.040  -5.202 -12.922
  646    HG   LEU  80           HG       LEU  80  20.762  -3.811 -14.032
  647   1HD1  LEU  80          1HD1      LEU  80  20.656  -1.388 -13.854
  648   2HD1  LEU  80          2HD1      LEU  80  19.046  -1.504 -13.145
  649   3HD1  LEU  80          3HD1      LEU  80  19.312  -2.014 -14.812
  650   1HD2  LEU  80          1HD2      LEU  80  20.949  -4.341 -11.661
  651   2HD2  LEU  80          2HD2      LEU  80  20.024  -2.891 -11.263
  652   3HD2  LEU  80          3HD2      LEU  80  21.609  -2.745 -12.024
  653    H    ALA  81           H        ALA  81  19.257  -3.094 -16.498
  654    HA   ALA  81           HA       ALA  81  21.131  -5.192 -17.216
  655   1HB   ALA  81          1HB       ALA  81  19.156  -5.622 -18.596
  656   2HB   ALA  81          2HB       ALA  81  20.534  -5.118 -19.575
  657   3HB   ALA  81          3HB       ALA  81  19.237  -3.977 -19.221
  658    H    LEU  82           H        LEU  82  22.986  -4.418 -18.188
  659    HA   LEU  82           HA       LEU  82  23.461  -1.605 -17.869
  660   1HB   LEU  82          1HB       LEU  82  25.154  -3.383 -17.355
  661   2HB   LEU  82          2HB       LEU  82  25.275  -3.691 -19.077
  662    HG   LEU  82           HG       LEU  82  26.122  -1.434 -19.452
  663   1HD1  LEU  82          1HD1      LEU  82  25.913  -1.123 -16.460
  664   2HD1  LEU  82          2HD1      LEU  82  24.913  -0.299 -17.659
  665   3HD1  LEU  82          3HD1      LEU  82  26.645   0.030 -17.575
  666   1HD2  LEU  82          1HD2      LEU  82  27.565  -2.866 -17.233
  667   2HD2  LEU  82          2HD2      LEU  82  28.266  -1.678 -18.331
  668   3HD2  LEU  82          3HD2      LEU  82  27.697  -3.228 -18.952
  669    H    LYS  83           H        LYS  83  23.679  -0.104 -19.421
  670    HA   LYS  83           HA       LYS  83  22.296  -0.224 -21.792
  671   1HB   LYS  83          1HB       LYS  83  23.003   1.843 -20.699
  672   2HB   LYS  83          2HB       LYS  83  24.679   1.494 -21.085
  673   1HG   LYS  83          1HG       LYS  83  24.344   1.891 -23.374
  674   2HG   LYS  83          2HG       LYS  83  22.585   1.846 -23.204
  675   1HD   LYS  83          1HD       LYS  83  24.244   3.874 -21.741
  676   2HD   LYS  83          2HD       LYS  83  23.724   4.149 -23.408
  677   1HE   LYS  83          1HE       LYS  83  21.382   3.801 -22.673
  678   2HE   LYS  83          2HE       LYS  83  21.958   3.643 -21.013
  679   1HZ   LYS  83          1HZ       LYS  83  22.343   6.053 -22.716
  680   2HZ   LYS  83          2HZ       LYS  83  22.767   5.894 -21.082
  681   3HZ   LYS  83          3HZ       LYS  83  21.137   5.886 -21.537
  682    H    GLU  84           H        GLU  84  22.711  -0.855 -23.820
  683    HA   GLU  84           HA       GLU  84  24.300  -3.007 -24.304
  684   1HB   GLU  84          1HB       GLU  84  22.410  -2.153 -25.718
  685   2HB   GLU  84          2HB       GLU  84  23.529  -0.990 -26.413
  686   1HG   GLU  84          1HG       GLU  84  23.350  -2.815 -27.918
  687   2HG   GLU  84          2HG       GLU  84  24.941  -2.902 -27.163
  688    H    ARG  85           H        ARG  85  25.063   0.284 -25.470
  689    HA   ARG  85           HA       ARG  85  27.830  -0.584 -25.821
  690   1HB   ARG  85          1HB       ARG  85  26.864   0.495 -27.772
  691   2HB   ARG  85          2HB       ARG  85  26.408   1.895 -26.807
  692   1HG   ARG  85          1HG       ARG  85  28.406   2.334 -28.142
  693   2HG   ARG  85          2HG       ARG  85  28.752   2.416 -26.414
  694   1HD   ARG  85          1HD       ARG  85  29.424  -0.073 -26.684
  695   2HD   ARG  85          2HD       ARG  85  29.526   0.311 -28.402
  696    HE   ARG  85           HE       ARG  85  31.023   2.255 -27.337
  697   1HH1  ARG  85          1HH1      ARG  85  31.000  -1.214 -26.791
  698   2HH1  ARG  85          2HH1      ARG  85  32.684  -1.275 -26.351
  699   1HH2  ARG  85          1HH2      ARG  85  33.209   2.175 -26.725
  700   2HH2  ARG  85          2HH2      ARG  85  33.927   0.659 -26.260
  701    H    GLY  86           H        GLY  86  29.168  -0.241 -24.220
  702   1HA   GLY  86          1HA       GLY  86  29.494   2.337 -23.054
  703   2HA   GLY  86          2HA       GLY  86  28.770   1.200 -21.921
  Start of MODEL    5
    1    HT1  PRO   1           HT1      PRO   1   0.118  -0.637  -1.028
    2    HT2  PRO   1           HT2      PRO   1   1.001  -1.971  -0.671
    3    HA   PRO   1           HA       PRO   1   1.504   0.132  -2.484
    4   1HB   PRO   1          1HB       PRO   1   4.032  -1.068  -1.817
    5   2HB   PRO   1          2HB       PRO   1   3.593   0.645  -1.832
    6   1HG   PRO   1          1HG       PRO   1   3.646  -1.257   0.418
    7   2HG   PRO   1          2HG       PRO   1   3.760   0.512   0.430
    8   1HD   PRO   1          1HD       PRO   1   1.559  -0.741   1.300
    9   2HD   PRO   1          2HD       PRO   1   1.448   0.787   0.411
   10    H    VAL   2           H        VAL   2   3.489  -1.221  -3.879
   11    HA   VAL   2           HA       VAL   2   2.257  -3.866  -4.322
   12    HB   VAL   2           HB       VAL   2   2.608  -3.722  -6.682
   13   1HG1  VAL   2          1HG1      VAL   2   1.189  -1.799  -7.303
   14   2HG1  VAL   2          2HG1      VAL   2   1.357  -1.183  -5.659
   15   3HG1  VAL   2          3HG1      VAL   2   0.553  -2.726  -5.944
   16   1HG2  VAL   2          1HG2      VAL   2   4.719  -2.524  -6.703
   17   2HG2  VAL   2          2HG2      VAL   2   3.899  -1.039  -6.216
   18   3HG2  VAL   2          3HG2      VAL   2   3.557  -1.762  -7.789
   19    H    SER   3           H        SER   3   3.678  -5.515  -5.096
   20    HA   SER   3           HA       SER   3   6.348  -5.181  -4.017
   21   1HB   SER   3          1HB       SER   3   5.023  -7.674  -5.114
   22   2HB   SER   3          2HB       SER   3   6.521  -7.605  -4.181
   23    HG   SER   3           HG       SER   3   4.735  -6.348  -2.740
   24    H    ILE   4           H        ILE   4   7.937  -4.561  -5.260
   25    HA   ILE   4           HA       ILE   4   7.846  -5.257  -8.123
   26    HB   ILE   4           HB       ILE   4   9.466  -3.173  -8.215
   27   1HG1  ILE   4          1HG1      ILE   4   7.656  -2.522  -5.892
   28   2HG1  ILE   4          2HG1      ILE   4   9.395  -2.779  -5.784
   29   1HG2  ILE   4          1HG2      ILE   4   6.461  -3.104  -8.155
   30   2HG2  ILE   4          2HG2      ILE   4   7.517  -3.295  -9.557
   31   3HG2  ILE   4          3HG2      ILE   4   7.451  -1.753  -8.708
   32   1HD1  ILE   4          1HD1      ILE   4   8.870  -0.418  -5.756
   33   2HD1  ILE   4          2HD1      ILE   4   8.018  -0.571  -7.294
   34   3HD1  ILE   4          3HD1      ILE   4   9.760  -0.833  -7.220
   35    H    LYS   5           H        LYS   5   9.661  -6.076  -9.052
   36    HA   LYS   5           HA       LYS   5  11.890  -6.646  -7.204
   37   1HB   LYS   5          1HB       LYS   5  11.051  -8.387  -9.514
   38   2HB   LYS   5          2HB       LYS   5  12.165  -8.786  -8.216
   39   1HG   LYS   5          1HG       LYS   5  10.495  -9.205  -6.711
   40   2HG   LYS   5          2HG       LYS   5   9.351  -8.124  -7.523
   41   1HD   LYS   5          1HD       LYS   5   9.627  -9.886  -9.478
   42   2HD   LYS   5          2HD       LYS   5  10.061 -10.947  -8.133
   43   1HE   LYS   5          1HE       LYS   5   7.625  -9.245  -7.945
   44   2HE   LYS   5          2HE       LYS   5   7.574 -10.723  -8.906
   45   1HZ   LYS   5          1HZ       LYS   5   6.840 -11.047  -6.591
   46   2HZ   LYS   5          2HZ       LYS   5   8.385 -10.609  -6.044
   47   3HZ   LYS   5          3HZ       LYS   5   8.184 -12.003  -6.987
   48    H    VAL   6           H        VAL   6  13.953  -6.538  -8.036
   49    HA   VAL   6           HA       VAL   6  14.190  -5.502 -10.782
   50    HB   VAL   6           HB       VAL   6  15.951  -4.709  -8.447
   51   1HG1  VAL   6          1HG1      VAL   6  15.861  -3.697 -11.285
   52   2HG1  VAL   6          2HG1      VAL   6  17.114  -4.729 -10.593
   53   3HG1  VAL   6          3HG1      VAL   6  16.900  -3.082  -9.999
   54   1HG2  VAL   6          1HG2      VAL   6  14.916  -2.475  -8.694
   55   2HG2  VAL   6          2HG2      VAL   6  13.763  -3.709  -8.183
   56   3HG2  VAL   6          3HG2      VAL   6  13.780  -3.160  -9.859
   57    H    GLN   7           H        GLN   7  14.920  -7.173 -11.892
   58    HA   GLN   7           HA       GLN   7  16.590  -9.202 -10.789
   59   1HB   GLN   7          1HB       GLN   7  14.934  -9.100 -12.930
   60   2HB   GLN   7          2HB       GLN   7  16.484  -8.886 -13.730
   61   1HG   GLN   7          1HG       GLN   7  15.848 -11.145 -11.855
   62   2HG   GLN   7          2HG       GLN   7  15.710 -11.236 -13.611
   63   1HE2  GLN   7          1HE2      GLN   7  17.920 -10.685 -10.976
   64   2HE2  GLN   7          2HE2      GLN   7  19.344 -11.209 -11.790
   65    H    VAL   8           H        VAL   8  18.583  -8.717 -10.208
   66    HA   VAL   8           HA       VAL   8  20.123  -6.683 -11.499
   67    HB   VAL   8           HB       VAL   8  20.894  -8.681  -9.367
   68   1HG1  VAL   8          1HG1      VAL   8  22.833  -7.828 -10.540
   69   2HG1  VAL   8          2HG1      VAL   8  22.759  -7.196  -8.895
   70   3HG1  VAL   8          3HG1      VAL   8  22.294  -6.174 -10.255
   71   1HG2  VAL   8          1HG2      VAL   8  19.105  -7.237  -8.624
   72   2HG2  VAL   8          2HG2      VAL   8  20.003  -5.811  -9.147
   73   3HG2  VAL   8          3HG2      VAL   8  20.609  -6.798  -7.816
   74    HA   PRO   9           HA       PRO   9  21.841  -9.420 -14.571
   75   1HB   PRO   9          1HB       PRO   9  23.921  -7.836 -15.354
   76   2HB   PRO   9          2HB       PRO   9  22.249  -7.572 -15.866
   77   1HG   PRO   9          1HG       PRO   9  23.796  -6.214 -13.690
   78   2HG   PRO   9          2HG       PRO   9  22.704  -5.511 -14.898
   79   1HD   PRO   9          1HD       PRO   9  21.926  -5.978 -12.359
   80   2HD   PRO   9          2HD       PRO   9  20.811  -6.133 -13.733
   81    H    ASN  10           H        ASN  10  23.550 -10.850 -14.773
   82    HA   ASN  10           HA       ASN  10  25.062 -11.337 -12.388
   83   1HB   ASN  10          1HB       ASN  10  24.994 -12.698 -15.078
   84   2HB   ASN  10          2HB       ASN  10  26.062 -13.220 -13.783
   85   1HD2  ASN  10          1HD2      ASN  10  25.185 -14.228 -11.983
   86   2HD2  ASN  10          2HD2      ASN  10  23.565 -14.845 -11.961
   87    H    MET  11           H        MET  11  26.433  -9.504 -12.183
   88    HA   MET  11           HA       MET  11  28.808  -9.758 -13.885
   89   1HB   MET  11          1HB       MET  11  27.239  -7.235 -13.423
   90   2HB   MET  11          2HB       MET  11  28.964  -7.156 -13.739
   91   1HG   MET  11          1HG       MET  11  28.402  -8.608 -15.808
   92   2HG   MET  11          2HG       MET  11  26.748  -8.077 -15.529
   93   1HE   MET  11          1HE       MET  11  27.348  -5.024 -14.438
   94   2HE   MET  11          2HE       MET  11  26.029  -5.534 -15.492
   95   3HE   MET  11          3HE       MET  11  27.072  -4.192 -15.968
   96    H    GLN  12           H        GLN  12  29.515 -10.915 -11.982
   97    HA   GLN  12           HA       GLN  12  29.683  -9.523  -9.464
   98   1HB   GLN  12          1HB       GLN  12  31.149 -12.063 -10.145
   99   2HB   GLN  12          2HB       GLN  12  30.593 -11.516  -8.573
  100   1HG   GLN  12          1HG       GLN  12  29.022 -13.092  -8.955
  101   2HG   GLN  12          2HG       GLN  12  28.236 -11.744  -9.768
  102   1HE2  GLN  12          1HE2      GLN  12  27.973 -11.787 -11.958
  103   2HE2  GLN  12          2HE2      GLN  12  28.367 -13.161 -12.943
  104    H    ASP  13           H        ASP  13  31.853 -10.584 -11.968
  105    HA   ASP  13           HA       ASP  13  34.078  -9.108 -10.745
  106   1HB   ASP  13          1HB       ASP  13  34.860 -11.262 -10.721
  107   2HB   ASP  13          2HB       ASP  13  33.812 -11.771 -12.032
  108    H    LYS  14           H        LYS  14  31.829  -8.818 -13.017
  109    HA   LYS  14           HA       LYS  14  33.544  -8.111 -15.267
  110   1HB   LYS  14          1HB       LYS  14  30.550  -7.926 -15.304
  111   2HB   LYS  14          2HB       LYS  14  31.653  -8.286 -16.625
  112   1HG   LYS  14          1HG       LYS  14  30.900 -10.109 -14.350
  113   2HG   LYS  14          2HG       LYS  14  30.440 -10.273 -16.046
  114   1HD   LYS  14          1HD       LYS  14  32.620 -10.851 -16.699
  115   2HD   LYS  14          2HD       LYS  14  33.323 -10.244 -15.198
  116   1HE   LYS  14          1HE       LYS  14  32.138 -12.060 -13.978
  117   2HE   LYS  14          2HE       LYS  14  31.603 -12.698 -15.536
  118   1HZ   LYS  14          1HZ       LYS  14  33.568 -13.861 -14.811
  119   2HZ   LYS  14          2HZ       LYS  14  34.424 -12.405 -14.637
  120   3HZ   LYS  14          3HZ       LYS  14  33.946 -12.934 -16.177
  121    H    THR  15           H        THR  15  32.455  -6.618 -12.598
  122    HA   THR  15           HA       THR  15  32.936  -4.003 -13.588
  123    HB   THR  15           HB       THR  15  30.632  -4.308 -14.435
  124    HG1  THR  15           HG1      THR  15  31.055  -2.205 -13.980
  125   1HG2  THR  15          1HG2      THR  15  28.760  -4.451 -12.867
  126   2HG2  THR  15          2HG2      THR  15  29.892  -4.575 -11.519
  127   3HG2  THR  15          3HG2      THR  15  29.812  -5.861 -12.724
  128    H    GLU  16           H        GLU  16  31.936  -2.416 -11.729
  129    HA   GLU  16           HA       GLU  16  33.343  -3.333  -9.339
  130   1HB   GLU  16          1HB       GLU  16  33.359  -0.913  -8.756
  131   2HB   GLU  16          2HB       GLU  16  34.123  -1.256 -10.303
  132   1HG   GLU  16          1HG       GLU  16  32.014  -0.611 -11.431
  133   2HG   GLU  16          2HG       GLU  16  31.358  -0.148  -9.862
  134    H    TRP  17           H        TRP  17  30.235  -3.178 -10.408
  135    HA   TRP  17           HA       TRP  17  29.028  -2.123  -7.991
  136   1HB   TRP  17          1HB       TRP  17  27.616  -3.364 -10.355
  137   2HB   TRP  17          2HB       TRP  17  26.933  -2.288  -9.138
  138    HD1  TRP  17           HD1      TRP  17  28.808   0.107  -9.103
  139    HE1  TRP  17           HE1      TRP  17  29.179   1.599 -11.168
  140    HE3  TRP  17           HE3      TRP  17  27.274  -3.139 -12.730
  141    HZ2  TRP  17           HZ2      TRP  17  28.852   1.414 -13.959
  142    HZ3  TRP  17           HZ3      TRP  17  27.330  -2.402 -15.075
  143    HH2  TRP  17           HH2      TRP  17  28.103  -0.168 -15.674
  144    H    LYS  18           H        LYS  18  27.180  -3.381  -7.039
  145    HA   LYS  18           HA       LYS  18  28.197  -5.927  -6.174
  146   1HB   LYS  18          1HB       LYS  18  26.478  -5.829  -4.490
  147   2HB   LYS  18          2HB       LYS  18  27.243  -4.247  -4.606
  148   1HG   LYS  18          1HG       LYS  18  25.225  -3.360  -4.819
  149   2HG   LYS  18          2HG       LYS  18  25.070  -4.184  -6.374
  150   1HD   LYS  18          1HD       LYS  18  24.561  -6.174  -4.524
  151   2HD   LYS  18          2HD       LYS  18  23.790  -4.749  -3.830
  152   1HE   LYS  18          1HE       LYS  18  23.373  -5.507  -6.710
  153   2HE   LYS  18          2HE       LYS  18  22.416  -6.234  -5.408
  154   1HZ   LYS  18          1HZ       LYS  18  21.784  -3.983  -4.689
  155   2HZ   LYS  18          2HZ       LYS  18  21.255  -4.336  -6.259
  156   3HZ   LYS  18          3HZ       LYS  18  22.599  -3.340  -6.028
  157    H    LEU  19           H        LEU  19  27.199  -5.740  -8.923
  158    HA   LEU  19           HA       LEU  19  24.636  -7.056  -8.967
  159   1HB   LEU  19          1HB       LEU  19  26.577  -6.890 -11.272
  160   2HB   LEU  19          2HB       LEU  19  24.830  -6.992 -11.336
  161    HG   LEU  19           HG       LEU  19  26.487  -4.596 -10.553
  162   1HD1  LEU  19          1HD1      LEU  19  26.338  -5.019 -12.939
  163   2HD1  LEU  19          2HD1      LEU  19  25.426  -3.577 -12.495
  164   3HD1  LEU  19          3HD1      LEU  19  24.580  -5.089 -12.829
  165   1HD2  LEU  19          1HD2      LEU  19  24.482  -4.793  -9.142
  166   2HD2  LEU  19          2HD2      LEU  19  23.493  -4.841 -10.602
  167   3HD2  LEU  19          3HD2      LEU  19  24.432  -3.399 -10.223
  168    H    ASN  20           H        ASN  20  24.349  -9.288  -9.006
  169    HA   ASN  20           HA       ASN  20  26.643 -10.970  -9.680
  170   1HB   ASN  20          1HB       ASN  20  25.139 -11.197  -7.064
  171   2HB   ASN  20          2HB       ASN  20  26.275 -12.398  -7.665
  172   1HD2  ASN  20          1HD2      ASN  20  25.923  -9.113  -6.576
  173   2HD2  ASN  20          2HD2      ASN  20  27.558  -8.873  -6.088
  174    H    GLY  21           H        GLY  21  23.732 -10.254 -10.515
  175   1HA   GLY  21          1HA       GLY  21  22.300 -11.508 -11.864
  176   2HA   GLY  21          2HA       GLY  21  23.064 -12.969 -11.266
  177    H    GLN  22           H        GLN  22  22.366 -11.127  -8.608
  178    HA   GLN  22           HA       GLN  22  20.207 -12.852  -7.885
  179   1HB   GLN  22          1HB       GLN  22  20.215 -11.766  -5.734
  180   2HB   GLN  22          2HB       GLN  22  21.873 -12.091  -6.217
  181   1HG   GLN  22          1HG       GLN  22  20.817  -9.435  -6.930
  182   2HG   GLN  22          2HG       GLN  22  21.026  -9.751  -5.209
  183   1HE2  GLN  22          1HE2      GLN  22  22.457  -7.912  -6.954
  184   2HE2  GLN  22          2HE2      GLN  22  24.124  -8.325  -6.811
  185    H    VAL  23           H        VAL  23  18.293 -11.730  -6.698
  186    HA   VAL  23           HA       VAL  23  17.175  -9.728  -8.543
  187    HB   VAL  23           HB       VAL  23  15.637 -11.940  -7.163
  188   1HG1  VAL  23          1HG1      VAL  23  14.285  -9.963  -7.513
  189   2HG1  VAL  23          2HG1      VAL  23  13.788 -11.227  -8.640
  190   3HG1  VAL  23          3HG1      VAL  23  14.787  -9.887  -9.203
  191   1HG2  VAL  23          1HG2      VAL  23  15.374 -12.907  -9.415
  192   2HG2  VAL  23          2HG2      VAL  23  17.058 -12.874  -8.889
  193   3HG2  VAL  23          3HG2      VAL  23  16.474 -11.682 -10.050
  194    H    LEU  24           H        LEU  24  16.615  -7.891  -7.591
  195    HA   LEU  24           HA       LEU  24  16.487  -7.755  -4.686
  196   1HB   LEU  24          1HB       LEU  24  16.229  -5.589  -6.777
  197   2HB   LEU  24          2HB       LEU  24  16.301  -5.323  -5.045
  198    HG   LEU  24           HG       LEU  24  18.519  -6.455  -6.757
  199   1HD1  LEU  24          1HD1      LEU  24  18.157  -4.063  -7.078
  200   2HD1  LEU  24          2HD1      LEU  24  19.671  -4.375  -6.230
  201   3HD1  LEU  24          3HD1      LEU  24  18.261  -3.808  -5.336
  202   1HD2  LEU  24          1HD2      LEU  24  18.497  -7.440  -4.521
  203   2HD2  LEU  24          2HD2      LEU  24  18.463  -5.827  -3.806
  204   3HD2  LEU  24          3HD2      LEU  24  19.870  -6.352  -4.731
  205    H    VAL  25           H        VAL  25  14.653  -7.034  -3.546
  206    HA   VAL  25           HA       VAL  25  12.149  -6.964  -5.057
  207    HB   VAL  25           HB       VAL  25  12.575  -8.564  -2.525
  208   1HG1  VAL  25          1HG1      VAL  25  10.396  -7.481  -2.520
  209   2HG1  VAL  25          2HG1      VAL  25  10.222  -9.218  -2.771
  210   3HG1  VAL  25          3HG1      VAL  25  10.067  -8.110  -4.135
  211   1HG2  VAL  25          1HG2      VAL  25  11.964 -10.499  -3.914
  212   2HG2  VAL  25          2HG2      VAL  25  13.440  -9.716  -4.481
  213   3HG2  VAL  25          3HG2      VAL  25  11.917  -9.451  -5.330
  214    H    PHE  26           H        PHE  26  11.420  -5.013  -4.746
  215    HA   PHE  26           HA       PHE  26  11.628  -3.794  -2.071
  216   1HB   PHE  26          1HB       PHE  26  11.616  -2.495  -4.800
  217   2HB   PHE  26          2HB       PHE  26  11.483  -1.597  -3.294
  218    HD1  PHE  26           HD1      PHE  26  13.413  -1.149  -1.961
  219    HD2  PHE  26           HD2      PHE  26  13.695  -3.657  -5.387
  220    HE1  PHE  26           HE1      PHE  26  15.865  -1.034  -1.839
  221    HE2  PHE  26           HE2      PHE  26  16.148  -3.542  -5.274
  222    HZ   PHE  26           HZ       PHE  26  17.237  -2.231  -3.497
  223    H    THR  27           H        THR  27   9.795  -2.393  -1.508
  224    HA   THR  27           HA       THR  27   7.358  -3.054  -3.019
  225    HB   THR  27           HB       THR  27   7.311  -2.623  -0.051
  226    HG1  THR  27           HG1      THR  27   8.677  -4.522  -0.968
  227   1HG2  THR  27          1HG2      THR  27   5.239  -3.937  -0.202
  228   2HG2  THR  27          2HG2      THR  27   5.472  -4.080  -1.945
  229   3HG2  THR  27          3HG2      THR  27   5.183  -2.498  -1.224
  230    H    LEU  28           H        LEU  28   6.630  -1.274  -3.902
  231    HA   LEU  28           HA       LEU  28   6.690   1.230  -2.374
  232   1HB   LEU  28          1HB       LEU  28   7.558   0.866  -5.243
  233   2HB   LEU  28          2HB       LEU  28   7.207   2.427  -4.527
  234    HG   LEU  28           HG       LEU  28   9.358   0.559  -3.544
  235   1HD1  LEU  28          1HD1      LEU  28  10.926   2.107  -4.591
  236   2HD1  LEU  28          2HD1      LEU  28   9.577   3.032  -5.251
  237   3HD1  LEU  28          3HD1      LEU  28   9.857   1.377  -5.787
  238   1HD2  LEU  28          1HD2      LEU  28   8.750   3.439  -2.892
  239   2HD2  LEU  28          2HD2      LEU  28  10.123   2.511  -2.290
  240   3HD2  LEU  28          3HD2      LEU  28   8.483   2.056  -1.828
  241    HA   PRO  29           HA       PRO  29   2.468   1.573  -3.637
  242   1HB   PRO  29          1HB       PRO  29   2.277   4.299  -3.859
  243   2HB   PRO  29          2HB       PRO  29   2.209   3.430  -2.326
  244   1HG   PRO  29          1HG       PRO  29   4.509   4.856  -3.596
  245   2HG   PRO  29          2HG       PRO  29   4.016   4.819  -1.893
  246   1HD   PRO  29          1HD       PRO  29   6.065   3.333  -2.820
  247   2HD   PRO  29          2HD       PRO  29   4.991   2.756  -1.529
  248    H    LEU  30           H        LEU  30   1.234   1.925  -5.473
  249    HA   LEU  30           HA       LEU  30   2.569   1.817  -7.956
  250   1HB   LEU  30          1HB       LEU  30   0.295   0.903  -7.386
  251   2HB   LEU  30          2HB       LEU  30  -0.319   2.541  -7.474
  252    HG   LEU  30           HG       LEU  30   0.335   2.650  -9.851
  253   1HD1  LEU  30          1HD1      LEU  30   2.194   1.071  -9.768
  254   2HD1  LEU  30          2HD1      LEU  30   1.021   0.619 -11.006
  255   3HD1  LEU  30          3HD1      LEU  30   1.063  -0.250  -9.472
  256   1HD2  LEU  30          1HD2      LEU  30  -1.383   0.271  -9.153
  257   2HD2  LEU  30          2HD2      LEU  30  -1.378   1.130 -10.692
  258   3HD2  LEU  30          3HD2      LEU  30  -1.926   1.946  -9.228
  259    H    THR  31           H        THR  31   1.904   4.423  -5.967
  260    HA   THR  31           HA       THR  31   1.408   6.388  -8.002
  261    HB   THR  31           HB       THR  31   1.430   8.005  -6.158
  262    HG1  THR  31           HG1      THR  31   1.706   7.098  -3.984
  263   1HG2  THR  31          1HG2      THR  31  -0.444   7.083  -4.877
  264   2HG2  THR  31          2HG2      THR  31  -0.063   5.471  -5.482
  265   3HG2  THR  31          3HG2      THR  31  -0.614   6.725  -6.595
  266    H    ASP  32           H        ASP  32   4.211   5.001  -6.540
  267    HA   ASP  32           HA       ASP  32   5.946   7.224  -7.087
  268   1HB   ASP  32          1HB       ASP  32   6.405   4.392  -6.229
  269   2HB   ASP  32          2HB       ASP  32   7.754   5.303  -6.900
  270    H    GLN  33           H        GLN  33   8.102   6.198  -8.410
  271    HA   GLN  33           HA       GLN  33   7.093   5.424 -11.022
  272   1HB   GLN  33          1HB       GLN  33   8.316   7.368 -12.080
  273   2HB   GLN  33          2HB       GLN  33   6.836   7.760 -11.225
  274   1HG   GLN  33          1HG       GLN  33   9.485   7.970  -9.858
  275   2HG   GLN  33          2HG       GLN  33   8.919   9.258 -10.917
  276   1HE2  GLN  33          1HE2      GLN  33   6.133   8.961 -10.215
  277   2HE2  GLN  33          2HE2      GLN  33   5.948   9.547  -8.598
  278    H    VAL  34           H        VAL  34   9.001   5.528 -12.653
  279    HA   VAL  34           HA       VAL  34  10.843   3.574 -11.793
  280    HB   VAL  34           HB       VAL  34  11.081   5.304 -14.260
  281   1HG1  VAL  34          1HG1      VAL  34  13.086   4.030 -13.763
  282   2HG1  VAL  34          2HG1      VAL  34  12.280   3.394 -15.198
  283   3HG1  VAL  34          3HG1      VAL  34  12.132   2.549 -13.655
  284   1HG2  VAL  34          1HG2      VAL  34   9.583   2.714 -13.903
  285   2HG2  VAL  34          2HG2      VAL  34   9.829   3.564 -15.428
  286   3HG2  VAL  34          3HG2      VAL  34   8.862   4.304 -14.152
  287    H    SER  35           H        SER  35  10.962   7.050 -11.955
  288    HA   SER  35           HA       SER  35  13.651   7.607 -11.751
  289   1HB   SER  35          1HB       SER  35  11.518   8.973 -10.105
  290   2HB   SER  35          2HB       SER  35  13.031   9.668 -10.684
  291    HG   SER  35           HG       SER  35  12.244   9.742 -12.716
  292    H    VAL  36           H        VAL  36  11.506   6.334  -9.261
  293    HA   VAL  36           HA       VAL  36  13.357   6.623  -7.114
  294    HB   VAL  36           HB       VAL  36  11.055   4.680  -7.285
  295   1HG1  VAL  36          1HG1      VAL  36  12.298   6.085  -4.942
  296   2HG1  VAL  36          2HG1      VAL  36  12.553   4.400  -5.390
  297   3HG1  VAL  36          3HG1      VAL  36  10.953   4.945  -4.883
  298   1HG2  VAL  36          1HG2      VAL  36  10.244   6.871  -7.946
  299   2HG2  VAL  36          2HG2      VAL  36  10.977   7.594  -6.514
  300   3HG2  VAL  36          3HG2      VAL  36   9.641   6.454  -6.343
  301    H    ILE  37           H        ILE  37  12.633   4.154  -9.480
  302    HA   ILE  37           HA       ILE  37  14.121   2.066  -8.230
  303    HB   ILE  37           HB       ILE  37  13.533   2.278 -11.196
  304   1HG1  ILE  37          1HG1      ILE  37  11.435   2.638 -10.011
  305   2HG1  ILE  37          2HG1      ILE  37  11.448   1.032 -10.730
  306   1HG2  ILE  37          1HG2      ILE  37  13.545  -0.173 -11.092
  307   2HG2  ILE  37          2HG2      ILE  37  13.970  -0.085  -9.381
  308   3HG2  ILE  37          3HG2      ILE  37  15.088   0.529 -10.601
  309   1HD1  ILE  37          1HD1      ILE  37  10.469   0.997  -8.516
  310   2HD1  ILE  37          2HD1      ILE  37  11.944   1.678  -7.833
  311   3HD1  ILE  37          3HD1      ILE  37  11.967   0.065  -8.547
  312    H    LYS  38           H        LYS  38  14.861   4.316 -10.895
  313    HA   LYS  38           HA       LYS  38  17.426   3.323 -11.441
  314   1HB   LYS  38          1HB       LYS  38  17.845   5.650 -12.383
  315   2HB   LYS  38          2HB       LYS  38  16.513   4.739 -13.076
  316   1HG   LYS  38          1HG       LYS  38  14.947   6.160 -12.267
  317   2HG   LYS  38          2HG       LYS  38  15.875   6.533 -10.817
  318   1HD   LYS  38          1HD       LYS  38  16.578   7.540 -13.573
  319   2HD   LYS  38          2HD       LYS  38  15.610   8.444 -12.407
  320   1HE   LYS  38          1HE       LYS  38  17.517   8.246 -10.796
  321   2HE   LYS  38          2HE       LYS  38  18.475   7.551 -12.105
  322   1HZ   LYS  38          1HZ       LYS  38  18.927   9.884 -11.934
  323   2HZ   LYS  38          2HZ       LYS  38  17.283  10.274 -12.031
  324   3HZ   LYS  38          3HZ       LYS  38  18.080   9.613 -13.378
  325    H    VAL  39           H        VAL  39  16.352   5.770  -9.109
  326    HA   VAL  39           HA       VAL  39  19.025   6.577  -8.487
  327    HB   VAL  39           HB       VAL  39  17.111   8.100  -8.191
  328   1HG1  VAL  39          1HG1      VAL  39  16.389   6.348  -5.846
  329   2HG1  VAL  39          2HG1      VAL  39  15.465   6.521  -7.338
  330   3HG1  VAL  39          3HG1      VAL  39  15.647   7.897  -6.251
  331   1HG2  VAL  39          1HG2      VAL  39  17.804   9.013  -6.008
  332   2HG2  VAL  39          2HG2      VAL  39  19.169   8.582  -7.038
  333   3HG2  VAL  39          3HG2      VAL  39  18.706   7.529  -5.701
  334    H    LYS  40           H        LYS  40  16.709   4.307  -7.064
  335    HA   LYS  40           HA       LYS  40  18.232   3.849  -4.716
  336   1HB   LYS  40          1HB       LYS  40  16.794   1.941  -4.308
  337   2HB   LYS  40          2HB       LYS  40  15.836   3.292  -4.847
  338   1HG   LYS  40          1HG       LYS  40  15.601   2.305  -7.018
  339   2HG   LYS  40          2HG       LYS  40  16.684   0.985  -6.564
  340   1HD   LYS  40          1HD       LYS  40  14.330   0.317  -6.424
  341   2HD   LYS  40          2HD       LYS  40  15.121   0.262  -4.849
  342   1HE   LYS  40          1HE       LYS  40  13.503   2.617  -5.774
  343   2HE   LYS  40          2HE       LYS  40  12.780   1.257  -4.929
  344   1HZ   LYS  40          1HZ       LYS  40  14.456   1.742  -3.113
  345   2HZ   LYS  40          2HZ       LYS  40  13.218   2.879  -3.309
  346   3HZ   LYS  40          3HZ       LYS  40  14.767   3.207  -3.908
  347    H    ILE  41           H        ILE  41  18.237   2.327  -7.899
  348    HA   ILE  41           HA       ILE  41  20.033   0.233  -7.179
  349    HB   ILE  41           HB       ILE  41  19.494   1.442  -9.895
  350   1HG1  ILE  41          1HG1      ILE  41  18.402  -1.096  -8.681
  351   2HG1  ILE  41          2HG1      ILE  41  17.546   0.444  -8.637
  352   1HG2  ILE  41          1HG2      ILE  41  20.405  -0.654 -10.789
  353   2HG2  ILE  41          2HG2      ILE  41  20.805  -1.176  -9.154
  354   3HG2  ILE  41          3HG2      ILE  41  21.613   0.227  -9.852
  355   1HD1  ILE  41          1HD1      ILE  41  17.602   0.498 -11.095
  356   2HD1  ILE  41          2HD1      ILE  41  16.708  -0.881 -10.438
  357   3HD1  ILE  41          3HD1      ILE  41  18.338  -1.108 -11.080
  358    H    HIS  42           H        HIS  42  20.454   3.427  -8.632
  359    HA   HIS  42           HA       HIS  42  23.215   3.367  -9.023
  360   1HB   HIS  42          1HB       HIS  42  22.013   5.165  -9.990
  361   2HB   HIS  42          2HB       HIS  42  21.312   5.637  -8.449
  362    HD1  HIS  42           HD1      HIS  42  24.884   5.347  -9.801
  363    HD2  HIS  42           HD2      HIS  42  22.493   7.890  -7.547
  364    HE1  HIS  42           HE1      HIS  42  26.351   7.294  -9.202
  365    HE2  HIS  42           HE2      HIS  42  24.833   8.900  -7.990
  366    H    GLU  43           H        GLU  43  21.371   3.875  -6.079
  367    HA   GLU  43           HA       GLU  43  23.747   4.682  -4.607
  368   1HB   GLU  43          1HB       GLU  43  20.870   4.298  -3.779
  369   2HB   GLU  43          2HB       GLU  43  22.152   4.718  -2.650
  370   1HG   GLU  43          1HG       GLU  43  21.255   6.344  -5.017
  371   2HG   GLU  43          2HG       GLU  43  20.928   6.690  -3.319
  372    H    ALA  44           H        ALA  44  21.883   1.855  -5.219
  373    HA   ALA  44           HA       ALA  44  22.904   0.399  -2.952
  374   1HB   ALA  44          1HB       ALA  44  20.671  -0.064  -3.766
  375   2HB   ALA  44          2HB       ALA  44  21.685  -1.501  -3.899
  376   3HB   ALA  44          3HB       ALA  44  21.321  -0.542  -5.335
  377    H    THR  45           H        THR  45  23.387   0.299  -6.474
  378    HA   THR  45           HA       THR  45  25.595  -1.589  -6.094
  379    HB   THR  45           HB       THR  45  25.368  -2.222  -8.333
  380    HG1  THR  45           HG1      THR  45  24.438  -0.904  -9.914
  381   1HG2  THR  45          1HG2      THR  45  23.354  -2.825  -7.059
  382   2HG2  THR  45          2HG2      THR  45  22.984  -2.533  -8.760
  383   3HG2  THR  45          3HG2      THR  45  22.598  -1.305  -7.551
  384    H    GLY  46           H        GLY  46  24.856   1.518  -7.606
  385   1HA   GLY  46          1HA       GLY  46  26.620   3.251  -7.101
  386   2HA   GLY  46          2HA       GLY  46  27.743   2.068  -7.763
  387    H    MET  47           H        MET  47  25.448   1.351  -9.698
  388    HA   MET  47           HA       MET  47  26.536   2.986 -11.801
  389   1HB   MET  47          1HB       MET  47  25.289   1.578 -13.317
  390   2HB   MET  47          2HB       MET  47  26.082   0.578 -12.104
  391   1HG   MET  47          1HG       MET  47  23.823   0.722 -10.857
  392   2HG   MET  47          2HG       MET  47  23.186   1.207 -12.426
  393   1HE   MET  47          1HE       MET  47  23.081  -0.346 -14.538
  394   2HE   MET  47          2HE       MET  47  23.831  -1.940 -14.634
  395   3HE   MET  47          3HE       MET  47  24.840  -0.497 -14.508
  396    HA   PRO  48           HA       PRO  48  23.284   6.064 -11.588
  397   1HB   PRO  48          1HB       PRO  48  24.214   7.464 -13.761
  398   2HB   PRO  48          2HB       PRO  48  24.798   7.686 -12.109
  399   1HG   PRO  48          1HG       PRO  48  26.018   6.190 -14.371
  400   2HG   PRO  48          2HG       PRO  48  26.800   7.124 -13.085
  401   1HD   PRO  48          1HD       PRO  48  26.676   4.397 -13.124
  402   2HD   PRO  48          2HD       PRO  48  26.789   5.347 -11.633
  403    H    ALA  49           H        ALA  49  21.568   6.735 -12.996
  404    HA   ALA  49           HA       ALA  49  20.498   4.609 -14.532
  405   1HB   ALA  49          1HB       ALA  49  19.186   6.315 -13.272
  406   2HB   ALA  49          2HB       ALA  49  18.633   6.055 -14.926
  407   3HB   ALA  49          3HB       ALA  49  19.589   7.483 -14.527
  408    H    GLY  50           H        GLY  50  22.739   7.005 -15.325
  409   1HA   GLY  50          1HA       GLY  50  22.136   7.696 -17.955
  410   2HA   GLY  50          2HA       GLY  50  23.756   7.606 -17.277
  411    H    LYS  51           H        LYS  51  23.448   4.747 -16.653
  412    HA   LYS  51           HA       LYS  51  23.563   3.659 -19.379
  413   1HB   LYS  51          1HB       LYS  51  25.490   2.379 -17.645
  414   2HB   LYS  51          2HB       LYS  51  25.711   3.048 -19.250
  415   1HG   LYS  51          1HG       LYS  51  27.230   4.196 -17.890
  416   2HG   LYS  51          2HG       LYS  51  25.887   5.318 -18.111
  417   1HD   LYS  51          1HD       LYS  51  26.789   5.142 -15.758
  418   2HD   LYS  51          2HD       LYS  51  25.056   4.890 -15.929
  419   1HE   LYS  51          1HE       LYS  51  26.042   3.271 -14.418
  420   2HE   LYS  51          2HE       LYS  51  25.390   2.493 -15.858
  421   1HZ   LYS  51          1HZ       LYS  51  27.515   1.542 -15.427
  422   2HZ   LYS  51          2HZ       LYS  51  28.242   3.051 -15.217
  423   3HZ   LYS  51          3HZ       LYS  51  27.734   2.565 -16.761
  424    H    GLN  52           H        GLN  52  22.164   3.507 -16.458
  425    HA   GLN  52           HA       GLN  52  21.902   0.594 -16.410
  426   1HB   GLN  52          1HB       GLN  52  22.350   1.087 -14.270
  427   2HB   GLN  52          2HB       GLN  52  21.857   2.759 -14.435
  428   1HG   GLN  52          1HG       GLN  52  19.643   0.846 -14.440
  429   2HG   GLN  52          2HG       GLN  52  20.595   0.854 -12.957
  430   1HE2  GLN  52          1HE2      GLN  52  20.969   2.973 -11.997
  431   2HE2  GLN  52          2HE2      GLN  52  19.666   4.103 -12.014
  432    H    LYS  53           H        LYS  53  20.118  -0.338 -17.156
  433    HA   LYS  53           HA       LYS  53  17.809   1.384 -17.779
  434   1HB   LYS  53          1HB       LYS  53  18.780  -1.083 -19.235
  435   2HB   LYS  53          2HB       LYS  53  17.339  -0.168 -19.643
  436   1HG   LYS  53          1HG       LYS  53  20.003   1.181 -19.602
  437   2HG   LYS  53          2HG       LYS  53  19.527   0.189 -20.978
  438   1HD   LYS  53          1HD       LYS  53  18.938   2.422 -21.507
  439   2HD   LYS  53          2HD       LYS  53  17.439   1.576 -21.131
  440   1HE   LYS  53          1HE       LYS  53  17.334   2.585 -18.963
  441   2HE   LYS  53          2HE       LYS  53  18.946   3.275 -19.149
  442   1HZ   LYS  53          1HZ       LYS  53  17.950   4.497 -21.130
  443   2HZ   LYS  53          2HZ       LYS  53  17.503   5.024 -19.584
  444   3HZ   LYS  53          3HZ       LYS  53  16.434   4.075 -20.494
  445    H    LEU  54           H        LEU  54  15.786   0.673 -17.303
  446    HA   LEU  54           HA       LEU  54  15.604  -1.829 -15.773
  447   1HB   LEU  54          1HB       LEU  54  13.794   0.580 -15.624
  448   2HB   LEU  54          2HB       LEU  54  13.641  -0.868 -14.659
  449    HG   LEU  54           HG       LEU  54  14.587   0.665 -13.200
  450   1HD1  LEU  54          1HD1      LEU  54  16.921  -0.810 -14.403
  451   2HD1  LEU  54          2HD1      LEU  54  15.805  -1.437 -13.187
  452   3HD1  LEU  54          3HD1      LEU  54  16.869  -0.084 -12.796
  453   1HD2  LEU  54          1HD2      LEU  54  16.472   1.522 -15.390
  454   2HD2  LEU  54          2HD2      LEU  54  16.448   2.152 -13.743
  455   3HD2  LEU  54          3HD2      LEU  54  15.072   2.422 -14.810
  456    H    GLN  55           H        GLN  55  14.633  -3.406 -16.829
  457    HA   GLN  55           HA       GLN  55  12.746  -2.711 -18.968
  458   1HB   GLN  55          1HB       GLN  55  14.521  -3.957 -19.874
  459   2HB   GLN  55          2HB       GLN  55  14.537  -5.068 -18.517
  460   1HG   GLN  55          1HG       GLN  55  12.354  -5.941 -19.245
  461   2HG   GLN  55          2HG       GLN  55  12.421  -4.868 -20.642
  462   1HE2  GLN  55          1HE2      GLN  55  13.798  -5.334 -22.314
  463   2HE2  GLN  55          2HE2      GLN  55  14.602  -6.855 -22.473
  464    H    TYR  56           H        TYR  56  10.692  -2.881 -18.423
  465    HA   TYR  56           HA       TYR  56   9.922  -4.870 -16.403
  466   1HB   TYR  56          1HB       TYR  56   9.254  -2.711 -15.734
  467   2HB   TYR  56          2HB       TYR  56   8.601  -2.323 -17.305
  468    HD1  TYR  56           HD1      TYR  56   8.091  -5.277 -15.071
  469    HD2  TYR  56           HD2      TYR  56   6.302  -1.958 -17.049
  470    HE1  TYR  56           HE1      TYR  56   5.878  -6.022 -14.311
  471    HE2  TYR  56           HE2      TYR  56   4.087  -2.704 -16.298
  472    HH   TYR  56           HH       TYR  56   2.963  -4.699 -15.531
  473    H    GLU  57           H        GLU  57   9.347  -6.675 -17.224
  474    HA   GLU  57           HA       GLU  57   8.374  -8.263 -18.496
  475   1HB   GLU  57          1HB       GLU  57   6.428  -6.002 -18.919
  476   2HB   GLU  57          2HB       GLU  57   6.134  -7.650 -19.472
  477   1HG   GLU  57          1HG       GLU  57   6.692  -6.901 -16.618
  478   2HG   GLU  57          2HG       GLU  57   5.082  -7.069 -17.302
  479    H    GLY  58           H        GLY  58  10.395  -6.531 -19.692
  480   1HA   GLY  58          1HA       GLY  58  11.459  -6.967 -21.768
  481   2HA   GLY  58          2HA       GLY  58   9.887  -7.309 -22.474
  482    H    ILE  59           H        ILE  59   9.991  -4.518 -20.523
  483    HA   ILE  59           HA       ILE  59  10.039  -2.830 -22.937
  484    HB   ILE  59           HB       ILE  59   8.541  -2.231 -20.382
  485   1HG1  ILE  59          1HG1      ILE  59   7.385  -3.376 -22.937
  486   2HG1  ILE  59          2HG1      ILE  59   7.707  -4.321 -21.483
  487   1HG2  ILE  59          1HG2      ILE  59   7.344  -0.616 -21.785
  488   2HG2  ILE  59          2HG2      ILE  59   8.342  -1.081 -23.163
  489   3HG2  ILE  59          3HG2      ILE  59   9.079  -0.299 -21.764
  490   1HD1  ILE  59          1HD1      ILE  59   5.797  -2.003 -21.686
  491   2HD1  ILE  59          2HD1      ILE  59   6.113  -2.969 -20.242
  492   3HD1  ILE  59          3HD1      ILE  59   5.360  -3.714 -21.654
  493    H    PHE  60           H        PHE  60  11.784  -1.540 -22.959
  494    HA   PHE  60           HA       PHE  60  13.327  -1.065 -20.591
  495   1HB   PHE  60          1HB       PHE  60  13.551   0.052 -23.389
  496   2HB   PHE  60          2HB       PHE  60  14.666   0.458 -22.088
  497    HD1  PHE  60           HD1      PHE  60  15.064  -1.010 -24.851
  498    HD2  PHE  60           HD2      PHE  60  14.736  -2.294 -20.805
  499    HE1  PHE  60           HE1      PHE  60  16.410  -3.001 -25.380
  500    HE2  PHE  60           HE2      PHE  60  16.090  -4.283 -21.326
  501    HZ   PHE  60           HZ       PHE  60  16.926  -4.640 -23.615
  502    H    ILE  61           H        ILE  61  12.072  -0.012 -19.142
  503    HA   ILE  61           HA       ILE  61  10.504   2.280 -19.930
  504    HB   ILE  61           HB       ILE  61   9.655   2.331 -17.732
  505   1HG1  ILE  61          1HG1      ILE  61  12.271   1.178 -17.017
  506   2HG1  ILE  61          2HG1      ILE  61  11.237   2.269 -16.117
  507   1HG2  ILE  61          1HG2      ILE  61   8.901   0.438 -19.051
  508   2HG2  ILE  61          2HG2      ILE  61   8.962   0.017 -17.339
  509   3HG2  ILE  61          3HG2      ILE  61  10.229  -0.547 -18.431
  510   1HD1  ILE  61          1HD1      ILE  61   9.848   0.381 -15.425
  511   2HD1  ILE  61          2HD1      ILE  61  11.530   0.185 -14.927
  512   3HD1  ILE  61          3HD1      ILE  61  10.907  -0.716 -16.313
  513    H    LYS  62           H        LYS  62  10.783   4.406 -19.273
  514    HA   LYS  62           HA       LYS  62  13.503   5.102 -18.441
  515   1HB   LYS  62          1HB       LYS  62  12.906   7.409 -19.293
  516   2HB   LYS  62          2HB       LYS  62  13.096   6.153 -20.503
  517   1HG   LYS  62          1HG       LYS  62  10.363   6.690 -19.478
  518   2HG   LYS  62          2HG       LYS  62  11.106   7.870 -20.554
  519   1HD   LYS  62          1HD       LYS  62  11.501   6.112 -22.213
  520   2HD   LYS  62          2HD       LYS  62  10.761   4.931 -21.132
  521   1HE   LYS  62          1HE       LYS  62   9.101   5.526 -22.718
  522   2HE   LYS  62          2HE       LYS  62   8.670   6.327 -21.210
  523   1HZ   LYS  62          1HZ       LYS  62  10.165   7.694 -23.375
  524   2HZ   LYS  62          2HZ       LYS  62   9.388   8.394 -22.037
  525   3HZ   LYS  62          3HZ       LYS  62   8.472   7.696 -23.278
  526    H    ASP  63           H        ASP  63  13.676   7.072 -17.038
  527    HA   ASP  63           HA       ASP  63  12.216   6.621 -14.660
  528   1HB   ASP  63          1HB       ASP  63  13.689   8.058 -13.679
  529   2HB   ASP  63          2HB       ASP  63  14.572   7.835 -15.185
  530    H    SER  64           H        SER  64  11.611   8.541 -17.409
  531    HA   SER  64           HA       SER  64   9.975  10.530 -16.178
  532   1HB   SER  64          1HB       SER  64  10.007   9.712 -19.087
  533   2HB   SER  64          2HB       SER  64   9.551  11.279 -18.412
  534    HG   SER  64           HG       SER  64  11.991  10.773 -17.548
  535    H    ASN  65           H        ASN  65   9.486   7.381 -16.324
  536    HA   ASN  65           HA       ASN  65   6.596   7.580 -16.812
  537   1HB   ASN  65          1HB       ASN  65   8.304   5.083 -16.712
  538   2HB   ASN  65          2HB       ASN  65   6.594   5.162 -17.113
  539   1HD2  ASN  65          1HD2      ASN  65   8.847   4.115 -18.581
  540   2HD2  ASN  65          2HD2      ASN  65   8.829   4.913 -20.112
  541    H    SER  66           H        SER  66   5.349   6.087 -15.350
  542    HA   SER  66           HA       SER  66   6.585   5.981 -12.700
  543   1HB   SER  66          1HB       SER  66   4.349   6.586 -11.751
  544   2HB   SER  66          2HB       SER  66   5.098   7.878 -12.689
  545    HG   SER  66           HG       SER  66   3.710   7.483 -14.362
  546    H    LEU  67           H        LEU  67   5.360   4.466 -11.241
  547    HA   LEU  67           HA       LEU  67   5.326   1.934 -12.472
  548   1HB   LEU  67          1HB       LEU  67   4.050   2.592  -9.834
  549   2HB   LEU  67          2HB       LEU  67   4.806   1.085 -10.316
  550    HG   LEU  67           HG       LEU  67   6.293   3.683  -9.921
  551   1HD1  LEU  67          1HD1      LEU  67   6.111   1.310  -8.086
  552   2HD1  LEU  67          2HD1      LEU  67   5.350   2.883  -7.825
  553   3HD1  LEU  67          3HD1      LEU  67   7.110   2.748  -7.853
  554   1HD2  LEU  67          1HD2      LEU  67   8.282   2.248  -9.933
  555   2HD2  LEU  67          2HD2      LEU  67   7.410   2.195 -11.465
  556   3HD2  LEU  67          3HD2      LEU  67   7.264   0.861 -10.320
  557    H    ALA  68           H        ALA  68   2.708   4.008 -11.269
  558    HA   ALA  68           HA       ALA  68   0.548   2.387 -12.011
  559   1HB   ALA  68          1HB       ALA  68   0.653   5.399 -11.915
  560   2HB   ALA  68          2HB       ALA  68   0.337   4.338 -10.545
  561   3HB   ALA  68          3HB       ALA  68  -0.802   4.406 -11.889
  562    H    TYR  69           H        TYR  69   2.495   4.623 -13.847
  563    HA   TYR  69           HA       TYR  69   0.909   4.980 -16.103
  564   1HB   TYR  69          1HB       TYR  69   2.880   6.314 -15.689
  565   2HB   TYR  69          2HB       TYR  69   3.914   4.898 -15.794
  566    HD1  TYR  69           HD1      TYR  69   1.858   7.266 -17.728
  567    HD2  TYR  69           HD2      TYR  69   4.646   4.063 -17.892
  568    HE1  TYR  69           HE1      TYR  69   2.236   7.724 -20.115
  569    HE2  TYR  69           HE2      TYR  69   5.024   4.499 -20.270
  570    HH   TYR  69           HH       TYR  69   4.113   5.566 -22.118
  571    H    TYR  70           H        TYR  70   3.269   2.412 -15.381
  572    HA   TYR  70           HA       TYR  70   2.396   1.008 -17.804
  573   1HB   TYR  70          1HB       TYR  70   4.757   0.664 -15.986
  574   2HB   TYR  70          2HB       TYR  70   4.261  -0.635 -17.064
  575    HD1  TYR  70           HD1      TYR  70   6.420   2.052 -16.758
  576    HD2  TYR  70           HD2      TYR  70   3.794   0.248 -19.575
  577    HE1  TYR  70           HE1      TYR  70   7.669   3.106 -18.590
  578    HE2  TYR  70           HE2      TYR  70   5.039   1.300 -21.419
  579    HH   TYR  70           HH       TYR  70   6.507   3.303 -21.748
  580    H    ASN  71           H        ASN  71   1.220   1.285 -14.868
  581    HA   ASN  71           HA       ASN  71  -0.246   0.085 -13.615
  582   1HB   ASN  71          1HB       ASN  71  -0.263  -1.634 -16.097
  583   2HB   ASN  71          2HB       ASN  71  -1.277  -1.974 -14.707
  584   1HD2  ASN  71          1HD2      ASN  71  -0.541   1.275 -15.784
  585   2HD2  ASN  71          2HD2      ASN  71  -2.137   1.652 -16.339
  586    H    MET  72           H        MET  72   2.484  -0.330 -13.082
  587    HA   MET  72           HA       MET  72   3.200  -3.049 -12.881
  588   1HB   MET  72          1HB       MET  72   4.112  -0.640 -11.304
  589   2HB   MET  72          2HB       MET  72   4.815  -2.239 -11.121
  590   1HG   MET  72          1HG       MET  72   5.402  -2.196 -13.525
  591   2HG   MET  72          2HG       MET  72   4.827  -0.529 -13.589
  592   1HE   MET  72          1HE       MET  72   7.815  -1.635 -14.354
  593   2HE   MET  72          2HE       MET  72   8.789  -0.301 -13.727
  594   3HE   MET  72          3HE       MET  72   7.292   0.032 -14.604
  595    H    ALA  73           H        ALA  73   1.466  -4.199 -12.070
  596    HA   ALA  73           HA       ALA  73   0.306  -3.650  -9.517
  597   1HB   ALA  73          1HB       ALA  73  -0.836  -5.787  -9.817
  598   2HB   ALA  73          2HB       ALA  73   0.210  -6.154 -11.192
  599   3HB   ALA  73          3HB       ALA  73  -0.924  -4.805 -11.282
  600    H    ASN  74           H        ASN  74   0.224  -5.637  -7.930
  601    HA   ASN  74           HA       ASN  74   2.729  -5.959  -6.743
  602   1HB   ASN  74          1HB       ASN  74   0.224  -7.636  -6.469
  603   2HB   ASN  74          2HB       ASN  74   1.655  -7.866  -5.474
  604   1HD2  ASN  74          1HD2      ASN  74   0.710  -7.348  -3.558
  605   2HD2  ASN  74          2HD2      ASN  74   0.143  -5.764  -3.167
  606    H    GLY  75           H        GLY  75   4.421  -6.987  -7.514
  607   1HA   GLY  75          1HA       GLY  75   5.455  -9.116  -7.997
  608   2HA   GLY  75          2HA       GLY  75   3.983  -9.580  -8.838
  609    H    ALA  76           H        ALA  76   5.400  -6.406  -9.223
  610    HA   ALA  76           HA       ALA  76   5.678  -6.826 -12.059
  611   1HB   ALA  76          1HB       ALA  76   4.955  -4.672 -11.221
  612   2HB   ALA  76          2HB       ALA  76   6.486  -4.499 -12.081
  613   3HB   ALA  76          3HB       ALA  76   6.455  -4.498 -10.319
  614    H    VAL  77           H        VAL  77   7.327  -7.881 -12.897
  615    HA   VAL  77           HA       VAL  77   9.846  -8.014 -11.424
  616    HB   VAL  77           HB       VAL  77   9.091  -9.531 -13.929
  617   1HG1  VAL  77          1HG1      VAL  77  11.490  -9.369 -13.528
  618   2HG1  VAL  77          2HG1      VAL  77  10.924 -11.021 -13.274
  619   3HG1  VAL  77          3HG1      VAL  77  11.269  -9.982 -11.889
  620   1HG2  VAL  77          1HG2      VAL  77   8.598 -11.429 -12.476
  621   2HG2  VAL  77          2HG2      VAL  77   7.538 -10.066 -12.112
  622   3HG2  VAL  77          3HG2      VAL  77   8.902 -10.431 -11.053
  623    H    ILE  78           H        ILE  78  11.029  -6.244 -11.813
  624    HA   ILE  78           HA       ILE  78  11.353  -5.326 -14.572
  625    HB   ILE  78           HB       ILE  78  12.793  -4.137 -12.209
  626   1HG1  ILE  78          1HG1      ILE  78  10.521  -4.083 -11.473
  627   2HG1  ILE  78          2HG1      ILE  78  10.875  -2.484 -12.116
  628   1HG2  ILE  78          1HG2      ILE  78  13.491  -3.441 -14.435
  629   2HG2  ILE  78          2HG2      ILE  78  12.726  -2.109 -13.569
  630   3HG2  ILE  78          3HG2      ILE  78  11.834  -2.975 -14.818
  631   1HD1  ILE  78          1HD1      ILE  78   9.466  -4.616 -13.684
  632   2HD1  ILE  78          2HD1      ILE  78   9.652  -2.908 -14.083
  633   3HD1  ILE  78          3HD1      ILE  78   8.645  -3.385 -12.720
  634    H    HIS  79           H        HIS  79  13.314  -5.351 -15.616
  635    HA   HIS  79           HA       HIS  79  15.341  -7.161 -14.459
  636   1HB   HIS  79          1HB       HIS  79  14.714  -6.622 -17.378
  637   2HB   HIS  79          2HB       HIS  79  15.978  -7.691 -16.791
  638    HD1  HIS  79           HD1      HIS  79  15.269 -10.011 -17.232
  639    HD2  HIS  79           HD2      HIS  79  12.114  -7.634 -15.929
  640    HE1  HIS  79           HE1      HIS  79  13.275 -11.545 -17.089
  641    HE2  HIS  79           HE2      HIS  79  11.339 -10.055 -16.443
  642    H    LEU  80           H        LEU  80  17.030  -6.036 -13.779
  643    HA   LEU  80           HA       LEU  80  17.632  -3.450 -14.914
  644   1HB   LEU  80          1HB       LEU  80  18.027  -3.708 -12.561
  645   2HB   LEU  80          2HB       LEU  80  19.036  -5.119 -12.821
  646    HG   LEU  80           HG       LEU  80  20.702  -3.696 -13.962
  647   1HD1  LEU  80          1HD1      LEU  80  18.911  -1.430 -13.113
  648   2HD1  LEU  80          2HD1      LEU  80  19.233  -1.946 -14.768
  649   3HD1  LEU  80          3HD1      LEU  80  20.531  -1.265 -13.788
  650   1HD2  LEU  80          1HD2      LEU  80  21.517  -2.522 -11.985
  651   2HD2  LEU  80          2HD2      LEU  80  20.984  -4.162 -11.609
  652   3HD2  LEU  80          3HD2      LEU  80  19.962  -2.787 -11.192
  653    H    ALA  81           H        ALA  81  19.141  -3.026 -16.406
  654    HA   ALA  81           HA       ALA  81  21.141  -5.030 -17.062
  655   1HB   ALA  81          1HB       ALA  81  20.592  -5.013 -19.430
  656   2HB   ALA  81          2HB       ALA  81  19.236  -3.928 -19.124
  657   3HB   ALA  81          3HB       ALA  81  19.213  -5.572 -18.483
  658    H    LEU  82           H        LEU  82  22.984  -4.158 -17.938
  659    HA   LEU  82           HA       LEU  82  23.311  -1.317 -17.783
  660   1HB   LEU  82          1HB       LEU  82  25.115  -2.995 -17.272
  661   2HB   LEU  82          2HB       LEU  82  25.173  -3.372 -18.983
  662    HG   LEU  82           HG       LEU  82  25.861  -1.055 -19.464
  663   1HD1  LEU  82          1HD1      LEU  82  26.530   0.414 -17.633
  664   2HD1  LEU  82          2HD1      LEU  82  25.916  -0.758 -16.466
  665   3HD1  LEU  82          3HD1      LEU  82  24.803   0.052 -17.571
  666   1HD2  LEU  82          1HD2      LEU  82  27.543  -2.781 -19.139
  667   2HD2  LEU  82          2HD2      LEU  82  27.554  -2.453 -17.407
  668   3HD2  LEU  82          3HD2      LEU  82  28.111  -1.224 -18.542
  669    H    LYS  83           H        LYS  83  23.566   0.102 -19.504
  670    HA   LYS  83           HA       LYS  83  21.928  -0.047 -21.668
  671   1HB   LYS  83          1HB       LYS  83  23.409   1.898 -20.774
  672   2HB   LYS  83          2HB       LYS  83  24.604   1.304 -21.918
  673   1HG   LYS  83          1HG       LYS  83  23.509   2.989 -23.072
  674   2HG   LYS  83          2HG       LYS  83  22.747   1.515 -23.670
  675   1HD   LYS  83          1HD       LYS  83  20.954   2.966 -23.242
  676   2HD   LYS  83          2HD       LYS  83  21.002   1.898 -21.836
  677   1HE   LYS  83          1HE       LYS  83  20.678   4.207 -21.153
  678   2HE   LYS  83          2HE       LYS  83  22.224   3.589 -20.580
  679   1HZ   LYS  83          1HZ       LYS  83  21.919   5.225 -23.040
  680   2HZ   LYS  83          2HZ       LYS  83  23.366   4.783 -22.270
  681   3HZ   LYS  83          3HZ       LYS  83  22.308   5.866 -21.519
  682    H    GLU  84           H        GLU  84  25.434  -0.275 -22.121
  683    HA   GLU  84           HA       GLU  84  25.113  -2.804 -23.531
  684   1HB   GLU  84          1HB       GLU  84  26.586  -0.424 -24.692
  685   2HB   GLU  84          2HB       GLU  84  26.677  -2.061 -25.330
  686   1HG   GLU  84          1HG       GLU  84  24.160  -1.947 -25.595
  687   2HG   GLU  84          2HG       GLU  84  24.305  -0.220 -25.278
  688    H    ARG  85           H        ARG  85  26.535  -4.215 -22.783
  689    HA   ARG  85           HA       ARG  85  28.197  -3.495 -20.618
  690   1HB   ARG  85          1HB       ARG  85  28.862  -5.853 -20.589
  691   2HB   ARG  85          2HB       ARG  85  27.123  -5.667 -20.736
  692   1HG   ARG  85          1HG       ARG  85  27.470  -5.971 -23.246
  693   2HG   ARG  85          2HG       ARG  85  29.093  -6.527 -22.829
  694   1HD   ARG  85          1HD       ARG  85  27.613  -8.427 -23.043
  695   2HD   ARG  85          2HD       ARG  85  28.091  -8.237 -21.355
  696    HE   ARG  85           HE       ARG  85  25.648  -6.878 -21.908
  697   1HH1  ARG  85          1HH1      ARG  85  26.982 -10.077 -21.341
  698   2HH1  ARG  85          2HH1      ARG  85  25.491 -10.711 -20.699
  699   1HH2  ARG  85          1HH2      ARG  85  23.691  -7.722 -21.055
  700   2HH2  ARG  85          2HH2      ARG  85  23.641  -9.385 -20.535
  701    H    GLY  86           H        GLY  86  28.839  -3.746 -24.012
  702   1HA   GLY  86          1HA       GLY  86  31.608  -2.949 -23.447
  703   2HA   GLY  86          2HA       GLY  86  31.325  -4.293 -24.546
  Start of MODEL    6
    1    HT1  PRO   1           HT1      PRO   1   0.417   0.009  -0.868
    2    HT2  PRO   1           HT2      PRO   1   0.094  -1.533  -1.319
    3    HA   PRO   1           HA       PRO   1   1.670  -0.041  -2.581
    4   1HB   PRO   1          1HB       PRO   1   3.996  -1.149  -1.689
    5   2HB   PRO   1          2HB       PRO   1   3.425   0.463  -1.235
    6   1HG   PRO   1          1HG       PRO   1   3.607  -1.911   0.400
    7   2HG   PRO   1          2HG       PRO   1   3.184  -0.264   0.884
    8   1HD   PRO   1          1HD       PRO   1   1.427  -2.555   0.342
    9   2HD   PRO   1          2HD       PRO   1   1.075  -1.049   1.195
   10    H    VAL   2           H        VAL   2   3.493  -1.442  -3.797
   11    HA   VAL   2           HA       VAL   2   2.415  -4.170  -4.080
   12    HB   VAL   2           HB       VAL   2   2.727  -4.114  -6.466
   13   1HG1  VAL   2          1HG1      VAL   2   1.027  -2.471  -7.107
   14   2HG1  VAL   2          2HG1      VAL   2   1.185  -1.707  -5.526
   15   3HG1  VAL   2          3HG1      VAL   2   0.581  -3.358  -5.649
   16   1HG2  VAL   2          1HG2      VAL   2   3.396  -2.097  -7.666
   17   2HG2  VAL   2          2HG2      VAL   2   4.663  -2.641  -6.565
   18   3HG2  VAL   2          3HG2      VAL   2   3.649  -1.264  -6.132
   19    H    SER   3           H        SER   3   3.923  -5.743  -4.838
   20    HA   SER   3           HA       SER   3   6.597  -5.198  -3.885
   21   1HB   SER   3          1HB       SER   3   5.490  -7.806  -4.949
   22   2HB   SER   3          2HB       SER   3   6.962  -7.585  -4.002
   23    HG   SER   3           HG       SER   3   4.416  -7.891  -3.160
   24    H    ILE   4           H        ILE   4   8.033  -4.411  -5.188
   25    HA   ILE   4           HA       ILE   4   7.931  -5.138  -8.035
   26    HB   ILE   4           HB       ILE   4   9.470  -3.000  -8.147
   27   1HG1  ILE   4          1HG1      ILE   4   7.683  -2.431  -5.783
   28   2HG1  ILE   4          2HG1      ILE   4   9.435  -2.614  -5.713
   29   1HG2  ILE   4          1HG2      ILE   4   6.472  -3.104  -8.039
   30   2HG2  ILE   4          2HG2      ILE   4   7.521  -3.168  -9.457
   31   3HG2  ILE   4          3HG2      ILE   4   7.355  -1.664  -8.550
   32   1HD1  ILE   4          1HD1      ILE   4   8.834  -0.278  -5.668
   33   2HD1  ILE   4          2HD1      ILE   4   7.923  -0.458  -7.167
   34   3HD1  ILE   4          3HD1      ILE   4   9.674  -0.654  -7.173
   35    H    LYS   5           H        LYS   5   9.700  -5.928  -8.994
   36    HA   LYS   5           HA       LYS   5  11.985  -6.476  -7.223
   37   1HB   LYS   5          1HB       LYS   5  10.904  -8.366  -9.311
   38   2HB   LYS   5          2HB       LYS   5  12.150  -8.696  -8.120
   39   1HG   LYS   5          1HG       LYS   5  10.593  -8.663  -6.341
   40   2HG   LYS   5          2HG       LYS   5   9.321  -8.023  -7.382
   41   1HD   LYS   5          1HD       LYS   5  10.189 -10.363  -8.630
   42   2HD   LYS   5          2HD       LYS   5  10.105 -10.756  -6.910
   43   1HE   LYS   5          1HE       LYS   5   7.811  -9.776  -6.876
   44   2HE   LYS   5          2HE       LYS   5   7.916  -9.594  -8.627
   45   1HZ   LYS   5          1HZ       LYS   5   8.043 -12.156  -7.114
   46   2HZ   LYS   5          2HZ       LYS   5   8.230 -12.012  -8.790
   47   3HZ   LYS   5          3HZ       LYS   5   6.747 -11.615  -8.069
   48    H    VAL   6           H        VAL   6  13.986  -6.545  -8.154
   49    HA   VAL   6           HA       VAL   6  14.161  -5.602 -10.939
   50    HB   VAL   6           HB       VAL   6  16.007  -4.769  -8.687
   51   1HG1  VAL   6          1HG1      VAL   6  15.858  -3.874 -11.563
   52   2HG1  VAL   6          2HG1      VAL   6  17.116  -4.884 -10.853
   53   3HG1  VAL   6          3HG1      VAL   6  16.933  -3.208 -10.332
   54   1HG2  VAL   6          1HG2      VAL   6  13.861  -3.191 -10.108
   55   2HG2  VAL   6          2HG2      VAL   6  15.017  -2.538  -8.945
   56   3HG2  VAL   6          3HG2      VAL   6  13.823  -3.727  -8.426
   57    H    GLN   7           H        GLN   7  14.821  -7.378 -11.998
   58    HA   GLN   7           HA       GLN   7  16.602  -9.310 -10.911
   59   1HB   GLN   7          1HB       GLN   7  15.105  -8.977 -13.348
   60   2HB   GLN   7          2HB       GLN   7  16.758  -9.432 -13.730
   61   1HG   GLN   7          1HG       GLN   7  15.082 -10.932 -11.743
   62   2HG   GLN   7          2HG       GLN   7  15.078 -11.307 -13.461
   63   1HE2  GLN   7          1HE2      GLN   7  17.959 -10.285 -11.731
   64   2HE2  GLN   7          2HE2      GLN   7  18.778 -11.800 -11.810
   65    H    VAL   8           H        VAL   8  18.526  -8.669 -10.307
   66    HA   VAL   8           HA       VAL   8  20.040  -6.637 -11.635
   67    HB   VAL   8           HB       VAL   8  20.816  -8.657  -9.519
   68   1HG1  VAL   8          1HG1      VAL   8  22.680  -7.101  -9.047
   69   2HG1  VAL   8          2HG1      VAL   8  22.251  -6.209 -10.508
   70   3HG1  VAL   8          3HG1      VAL   8  22.790  -7.883 -10.623
   71   1HG2  VAL   8          1HG2      VAL   8  20.539  -6.799  -7.955
   72   2HG2  VAL   8          2HG2      VAL   8  19.038  -7.159  -8.805
   73   3HG2  VAL   8          3HG2      VAL   8  20.007  -5.764  -9.279
   74    HA   PRO   9           HA       PRO   9  21.747  -9.374 -14.705
   75   1HB   PRO   9          1HB       PRO   9  23.869  -7.825 -15.471
   76   2HB   PRO   9          2HB       PRO   9  22.209  -7.548 -16.018
   77   1HG   PRO   9          1HG       PRO   9  23.749  -6.167 -13.862
   78   2HG   PRO   9          2HG       PRO   9  22.634  -5.487 -15.060
   79   1HD   PRO   9          1HD       PRO   9  21.916  -5.948 -12.488
   80   2HD   PRO   9          2HD       PRO   9  20.771  -6.062 -13.840
   81    H    ASN  10           H        ASN  10  23.390 -10.866 -14.849
   82    HA   ASN  10           HA       ASN  10  24.855 -11.363 -12.446
   83   1HB   ASN  10          1HB       ASN  10  24.827 -12.732 -15.129
   84   2HB   ASN  10          2HB       ASN  10  25.815 -13.291 -13.789
   85   1HD2  ASN  10          1HD2      ASN  10  24.835 -14.338 -12.076
   86   2HD2  ASN  10          2HD2      ASN  10  23.191 -14.867 -12.129
   87    H    MET  11           H        MET  11  26.249  -9.550 -12.233
   88    HA   MET  11           HA       MET  11  28.690  -9.874 -13.825
   89   1HB   MET  11          1HB       MET  11  27.106  -7.344 -13.499
   90   2HB   MET  11          2HB       MET  11  28.851  -7.250 -13.643
   91   1HG   MET  11          1HG       MET  11  28.565  -8.651 -15.767
   92   2HG   MET  11          2HG       MET  11  26.858  -8.244 -15.649
   93   1HE   MET  11          1HE       MET  11  26.716  -5.401 -14.627
   94   2HE   MET  11          2HE       MET  11  25.879  -5.757 -16.137
   95   3HE   MET  11          3HE       MET  11  26.925  -4.342 -16.017
   96    H    GLN  12           H        GLN  12  29.326 -10.999 -11.874
   97    HA   GLN  12           HA       GLN  12  29.177  -9.617  -9.347
   98   1HB   GLN  12          1HB       GLN  12  30.769 -12.126  -9.852
   99   2HB   GLN  12          2HB       GLN  12  30.013 -11.600  -8.360
  100   1HG   GLN  12          1HG       GLN  12  28.583 -13.257  -8.963
  101   2HG   GLN  12          2HG       GLN  12  27.806 -11.895  -9.764
  102   1HE2  GLN  12          1HE2      GLN  12  27.773 -11.807 -11.996
  103   2HE2  GLN  12          2HE2      GLN  12  28.310 -13.115 -13.005
  104    H    ASP  13           H        ASP  13  31.707 -10.686 -11.539
  105    HA   ASP  13           HA       ASP  13  33.574  -8.840 -10.221
  106   1HB   ASP  13          1HB       ASP  13  35.322 -10.528 -11.236
  107   2HB   ASP  13          2HB       ASP  13  34.539 -10.870  -9.696
  108    H    LYS  14           H        LYS  14  31.721  -9.048 -12.773
  109    HA   LYS  14           HA       LYS  14  33.600  -8.545 -14.901
  110   1HB   LYS  14          1HB       LYS  14  30.665  -7.911 -15.054
  111   2HB   LYS  14          2HB       LYS  14  31.747  -8.426 -16.341
  112   1HG   LYS  14          1HG       LYS  14  30.729 -10.138 -14.087
  113   2HG   LYS  14          2HG       LYS  14  30.183 -10.177 -15.762
  114   1HD   LYS  14          1HD       LYS  14  32.277 -10.998 -16.521
  115   2HD   LYS  14          2HD       LYS  14  33.033 -10.697 -14.953
  116   1HE   LYS  14          1HE       LYS  14  31.663 -12.390 -13.924
  117   2HE   LYS  14          2HE       LYS  14  30.787 -12.644 -15.432
  118   1HZ   LYS  14          1HZ       LYS  14  33.697 -13.125 -15.077
  119   2HZ   LYS  14          2HZ       LYS  14  32.775 -13.476 -16.455
  120   3HZ   LYS  14          3HZ       LYS  14  32.510 -14.339 -15.017
  121    H    THR  15           H        THR  15  32.201  -6.818 -12.430
  122    HA   THR  15           HA       THR  15  33.060  -4.275 -13.494
  123    HB   THR  15           HB       THR  15  30.795  -4.494 -14.425
  124    HG1  THR  15           HG1      THR  15  31.301  -2.395 -13.989
  125   1HG2  THR  15          1HG2      THR  15  28.841  -4.534 -12.956
  126   2HG2  THR  15          2HG2      THR  15  29.896  -4.652 -11.547
  127   3HG2  THR  15          3HG2      THR  15  29.842  -5.967 -12.720
  128    H    GLU  16           H        GLU  16  32.121  -2.522 -11.792
  129    HA   GLU  16           HA       GLU  16  33.410  -3.319  -9.304
  130   1HB   GLU  16          1HB       GLU  16  33.388  -0.855  -8.859
  131   2HB   GLU  16          2HB       GLU  16  34.240  -1.303 -10.333
  132   1HG   GLU  16          1HG       GLU  16  32.187  -0.735 -11.619
  133   2HG   GLU  16          2HG       GLU  16  31.465  -0.156 -10.122
  134    H    TRP  17           H        TRP  17  30.348  -3.294 -10.452
  135    HA   TRP  17           HA       TRP  17  29.049  -2.099  -8.150
  136   1HB   TRP  17          1HB       TRP  17  27.774  -3.525 -10.491
  137   2HB   TRP  17          2HB       TRP  17  26.976  -2.470  -9.327
  138    HD1  TRP  17           HD1      TRP  17  28.745   0.050  -9.319
  139    HE1  TRP  17           HE1      TRP  17  29.025   1.514 -11.415
  140    HE3  TRP  17           HE3      TRP  17  27.406  -3.374 -12.871
  141    HZ2  TRP  17           HZ2      TRP  17  28.705   1.234 -14.215
  142    HZ3  TRP  17           HZ3      TRP  17  27.418  -2.691 -15.231
  143    HH2  TRP  17           HH2      TRP  17  28.054  -0.432 -15.885
  144    H    LYS  18           H        LYS  18  27.099  -3.393  -7.309
  145    HA   LYS  18           HA       LYS  18  28.153  -5.870  -6.228
  146   1HB   LYS  18          1HB       LYS  18  26.362  -5.646  -4.586
  147   2HB   LYS  18          2HB       LYS  18  27.282  -4.149  -4.707
  148   1HG   LYS  18          1HG       LYS  18  25.429  -3.025  -5.131
  149   2HG   LYS  18          2HG       LYS  18  25.105  -4.043  -6.539
  150   1HD   LYS  18          1HD       LYS  18  24.533  -5.554  -4.223
  151   2HD   LYS  18          2HD       LYS  18  23.750  -3.983  -4.040
  152   1HE   LYS  18          1HE       LYS  18  22.670  -4.280  -6.207
  153   2HE   LYS  18          2HE       LYS  18  23.472  -5.849  -6.407
  154   1HZ   LYS  18          1HZ       LYS  18  21.526  -5.106  -4.273
  155   2HZ   LYS  18          2HZ       LYS  18  22.338  -6.593  -4.371
  156   3HZ   LYS  18          3HZ       LYS  18  21.238  -6.148  -5.575
  157    H    LEU  19           H        LEU  19  27.164  -5.802  -8.973
  158    HA   LEU  19           HA       LEU  19  24.532  -6.973  -8.902
  159   1HB   LEU  19          1HB       LEU  19  26.397  -6.954 -11.282
  160   2HB   LEU  19          2HB       LEU  19  24.645  -6.978 -11.281
  161    HG   LEU  19           HG       LEU  19  26.412  -4.640 -10.565
  162   1HD1  LEU  19          1HD1      LEU  19  26.297  -5.038 -12.932
  163   2HD1  LEU  19          2HD1      LEU  19  25.337  -3.615 -12.531
  164   3HD1  LEU  19          3HD1      LEU  19  24.540  -5.153 -12.867
  165   1HD2  LEU  19          1HD2      LEU  19  24.396  -3.369 -10.259
  166   2HD2  LEU  19          2HD2      LEU  19  24.388  -4.752  -9.163
  167   3HD2  LEU  19          3HD2      LEU  19  23.410  -4.780 -10.630
  168    H    ASN  20           H        ASN  20  24.119  -9.172  -8.890
  169    HA   ASN  20           HA       ASN  20  26.367 -10.970  -9.416
  170   1HB   ASN  20          1HB       ASN  20  24.716 -10.931  -6.887
  171   2HB   ASN  20          2HB       ASN  20  25.698 -12.310  -7.368
  172   1HD2  ASN  20          1HD2      ASN  20  25.832  -8.879  -6.646
  173   2HD2  ASN  20          2HD2      ASN  20  27.453  -8.857  -6.062
  174    H    GLY  21           H        GLY  21  23.646 -10.190 -10.587
  175   1HA   GLY  21          1HA       GLY  21  22.187 -11.381 -11.936
  176   2HA   GLY  21          2HA       GLY  21  22.879 -12.871 -11.315
  177    H    GLN  22           H        GLN  22  22.177 -11.078  -8.666
  178    HA   GLN  22           HA       GLN  22  20.010 -12.777  -7.956
  179   1HB   GLN  22          1HB       GLN  22  20.045 -11.682  -5.814
  180   2HB   GLN  22          2HB       GLN  22  21.702 -11.959  -6.326
  181   1HG   GLN  22          1HG       GLN  22  20.792  -9.373  -7.202
  182   2HG   GLN  22          2HG       GLN  22  20.561  -9.567  -5.467
  183   1HE2  GLN  22          1HE2      GLN  22  22.418  -7.903  -7.009
  184   2HE2  GLN  22          2HE2      GLN  22  23.991  -8.275  -6.398
  185    H    VAL  23           H        VAL  23  18.131 -11.587  -6.703
  186    HA   VAL  23           HA       VAL  23  16.953  -9.657  -8.597
  187    HB   VAL  23           HB       VAL  23  15.432 -11.735  -7.003
  188   1HG1  VAL  23          1HG1      VAL  23  14.145  -9.736  -7.513
  189   2HG1  VAL  23          2HG1      VAL  23  13.554 -11.111  -8.444
  190   3HG1  VAL  23          3HG1      VAL  23  14.560  -9.887  -9.220
  191   1HG2  VAL  23          1HG2      VAL  23  15.087 -12.895  -9.144
  192   2HG2  VAL  23          2HG2      VAL  23  16.788 -12.854  -8.676
  193   3HG2  VAL  23          3HG2      VAL  23  16.189 -11.759  -9.923
  194    H    LEU  24           H        LEU  24  16.459  -7.762  -7.693
  195    HA   LEU  24           HA       LEU  24  16.531  -7.508  -4.799
  196   1HB   LEU  24          1HB       LEU  24  16.128  -5.432  -6.953
  197   2HB   LEU  24          2HB       LEU  24  16.271  -5.090  -5.241
  198    HG   LEU  24           HG       LEU  24  18.418  -6.262  -7.006
  199   1HD1  LEU  24          1HD1      LEU  24  18.059  -3.888  -7.381
  200   2HD1  LEU  24          2HD1      LEU  24  19.587  -4.165  -6.544
  201   3HD1  LEU  24          3HD1      LEU  24  18.185  -3.582  -5.647
  202   1HD2  LEU  24          1HD2      LEU  24  18.463  -5.595  -4.068
  203   2HD2  LEU  24          2HD2      LEU  24  19.855  -6.089  -5.034
  204   3HD2  LEU  24          3HD2      LEU  24  18.518  -7.210  -4.772
  205    H    VAL  25           H        VAL  25  14.799  -6.871  -3.542
  206    HA   VAL  25           HA       VAL  25  12.174  -6.905  -4.846
  207    HB   VAL  25           HB       VAL  25  12.844  -8.355  -2.278
  208   1HG1  VAL  25          1HG1      VAL  25  10.613  -7.427  -2.215
  209   2HG1  VAL  25          2HG1      VAL  25  10.523  -9.177  -2.414
  210   3HG1  VAL  25          3HG1      VAL  25  10.252  -8.114  -3.796
  211   1HG2  VAL  25          1HG2      VAL  25  13.699  -9.547  -4.225
  212   2HG2  VAL  25          2HG2      VAL  25  12.112  -9.453  -4.992
  213   3HG2  VAL  25          3HG2      VAL  25  12.329 -10.404  -3.521
  214    H    PHE  26           H        PHE  26  11.410  -4.966  -4.545
  215    HA   PHE  26           HA       PHE  26  11.597  -3.775  -1.855
  216   1HB   PHE  26          1HB       PHE  26  11.649  -2.370  -4.532
  217   2HB   PHE  26          2HB       PHE  26  11.498  -1.541  -2.991
  218    HD1  PHE  26           HD1      PHE  26  13.744  -3.421  -5.197
  219    HD2  PHE  26           HD2      PHE  26  13.405  -1.246  -1.555
  220    HE1  PHE  26           HE1      PHE  26  16.197  -3.314  -5.037
  221    HE2  PHE  26           HE2      PHE  26  15.859  -1.140  -1.385
  222    HZ   PHE  26           HZ       PHE  26  17.257  -2.175  -3.129
  223    H    THR  27           H        THR  27   9.725  -2.423  -1.304
  224    HA   THR  27           HA       THR  27   7.361  -3.084  -2.925
  225    HB   THR  27           HB       THR  27   7.255  -2.783   0.068
  226    HG1  THR  27           HG1      THR  27   8.517  -4.695  -1.024
  227   1HG2  THR  27          1HG2      THR  27   5.126  -3.960  -0.159
  228   2HG2  THR  27          2HG2      THR  27   5.371  -4.074  -1.901
  229   3HG2  THR  27          3HG2      THR  27   5.147  -2.497  -1.143
  230    H    LEU  28           H        LEU  28   6.639  -1.306  -3.780
  231    HA   LEU  28           HA       LEU  28   6.608   1.162  -2.189
  232   1HB   LEU  28          1HB       LEU  28   7.515   0.848  -5.051
  233   2HB   LEU  28          2HB       LEU  28   7.073   2.394  -4.355
  234    HG   LEU  28           HG       LEU  28   9.303   0.654  -3.299
  235   1HD1  LEU  28          1HD1      LEU  28   9.811   1.406  -5.563
  236   2HD1  LEU  28          2HD1      LEU  28  10.814   2.248  -4.381
  237   3HD1  LEU  28          3HD1      LEU  28   9.430   3.066  -5.106
  238   1HD2  LEU  28          1HD2      LEU  28   8.315   2.185  -1.662
  239   2HD2  LEU  28          2HD2      LEU  28   8.573   3.532  -2.772
  240   3HD2  LEU  28          3HD2      LEU  28   9.955   2.670  -2.096
  241    HA   PRO  29           HA       PRO  29   2.414   1.473  -3.598
  242   1HB   PRO  29          1HB       PRO  29   2.186   4.198  -3.799
  243   2HB   PRO  29          2HB       PRO  29   2.067   3.309  -2.279
  244   1HG   PRO  29          1HG       PRO  29   4.377   4.812  -3.424
  245   2HG   PRO  29          2HG       PRO  29   3.821   4.711  -1.743
  246   1HD   PRO  29          1HD       PRO  29   5.944   3.303  -2.662
  247   2HD   PRO  29          2HD       PRO  29   4.872   2.693  -1.386
  248    H    LEU  30           H        LEU  30   1.279   1.769  -5.479
  249    HA   LEU  30           HA       LEU  30   2.655   1.721  -7.926
  250   1HB   LEU  30          1HB       LEU  30   0.367   0.811  -7.449
  251   2HB   LEU  30          2HB       LEU  30  -0.241   2.452  -7.473
  252    HG   LEU  30           HG       LEU  30   0.482   2.647  -9.840
  253   1HD1  LEU  30          1HD1      LEU  30   2.264   0.990  -9.806
  254   2HD1  LEU  30          2HD1      LEU  30   1.079   0.614 -11.057
  255   3HD1  LEU  30          3HD1      LEU  30   1.082  -0.292  -9.544
  256   1HD2  LEU  30          1HD2      LEU  30  -1.818   2.057  -9.306
  257   2HD2  LEU  30          2HD2      LEU  30  -1.374   0.351  -9.225
  258   3HD2  LEU  30          3HD2      LEU  30  -1.280   1.214 -10.760
  259    H    THR  31           H        THR  31   1.961   4.313  -5.924
  260    HA   THR  31           HA       THR  31   1.512   6.332  -7.903
  261    HB   THR  31           HB       THR  31   1.670   7.888  -5.982
  262    HG1  THR  31           HG1      THR  31   3.118   6.953  -4.600
  263   1HG2  THR  31          1HG2      THR  31  -0.016   5.426  -5.521
  264   2HG2  THR  31          2HG2      THR  31  -0.463   6.826  -6.497
  265   3HG2  THR  31          3HG2      THR  31  -0.272   6.993  -4.751
  266    H    ASP  32           H        ASP  32   4.291   4.875  -6.433
  267    HA   ASP  32           HA       ASP  32   6.071   7.056  -6.966
  268   1HB   ASP  32          1HB       ASP  32   6.468   4.197  -6.174
  269   2HB   ASP  32          2HB       ASP  32   7.826   5.077  -6.870
  270    H    GLN  33           H        GLN  33   8.167   6.109  -8.371
  271    HA   GLN  33           HA       GLN  33   7.085   5.375 -10.972
  272   1HB   GLN  33          1HB       GLN  33   8.340   7.361 -11.979
  273   2HB   GLN  33          2HB       GLN  33   6.817   7.686 -11.169
  274   1HG   GLN  33          1HG       GLN  33   9.398   7.942  -9.685
  275   2HG   GLN  33          2HG       GLN  33   8.861   9.230 -10.760
  276   1HE2  GLN  33          1HE2      GLN  33   6.047   8.883 -10.195
  277   2HE2  GLN  33          2HE2      GLN  33   5.775   9.461  -8.591
  278    H    VAL  34           H        VAL  34   8.918   5.406 -12.649
  279    HA   VAL  34           HA       VAL  34  10.822   3.501 -11.856
  280    HB   VAL  34           HB       VAL  34  10.956   5.283 -14.292
  281   1HG1  VAL  34          1HG1      VAL  34  13.024   4.087 -13.866
  282   2HG1  VAL  34          2HG1      VAL  34  12.208   3.443 -15.294
  283   3HG1  VAL  34          3HG1      VAL  34  12.136   2.566 -13.765
  284   1HG2  VAL  34          1HG2      VAL  34   9.757   3.478 -15.452
  285   2HG2  VAL  34          2HG2      VAL  34   8.787   4.217 -14.178
  286   3HG2  VAL  34          3HG2      VAL  34   9.549   2.650 -13.910
  287    H    SER  35           H        SER  35  10.863   6.959 -11.947
  288    HA   SER  35           HA       SER  35  13.544   7.583 -11.819
  289   1HB   SER  35          1HB       SER  35  11.601   8.974 -10.014
  290   2HB   SER  35          2HB       SER  35  12.846   9.661 -11.061
  291    HG   SER  35           HG       SER  35  11.523   9.550 -12.749
  292    H    VAL  36           H        VAL  36  11.467   6.242  -9.313
  293    HA   VAL  36           HA       VAL  36  13.356   6.603  -7.192
  294    HB   VAL  36           HB       VAL  36  11.059   4.660  -7.177
  295   1HG1  VAL  36          1HG1      VAL  36  12.571   4.637  -5.274
  296   2HG1  VAL  36          2HG1      VAL  36  10.961   5.198  -4.822
  297   3HG1  VAL  36          3HG1      VAL  36  12.278   6.358  -5.019
  298   1HG2  VAL  36          1HG2      VAL  36  10.909   7.644  -6.758
  299   2HG2  VAL  36          2HG2      VAL  36   9.610   6.502  -6.420
  300   3HG2  VAL  36          3HG2      VAL  36  10.172   6.734  -8.075
  301    H    ILE  37           H        ILE  37  12.638   4.162  -9.574
  302    HA   ILE  37           HA       ILE  37  14.052   2.026  -8.286
  303    HB   ILE  37           HB       ILE  37  13.459   2.283 -11.250
  304   1HG1  ILE  37          1HG1      ILE  37  11.378   2.574 -10.034
  305   2HG1  ILE  37          2HG1      ILE  37  11.408   0.981 -10.777
  306   1HG2  ILE  37          1HG2      ILE  37  15.058   0.546 -10.717
  307   2HG2  ILE  37          2HG2      ILE  37  13.522  -0.170 -11.213
  308   3HG2  ILE  37          3HG2      ILE  37  13.963  -0.121  -9.506
  309   1HD1  ILE  37          1HD1      ILE  37  11.968  -0.014  -8.628
  310   2HD1  ILE  37          2HD1      ILE  37  10.469   0.912  -8.543
  311   3HD1  ILE  37          3HD1      ILE  37  11.960   1.586  -7.884
  312    H    LYS  38           H        LYS  38  14.843   4.273 -10.924
  313    HA   LYS  38           HA       LYS  38  17.418   3.284 -11.445
  314   1HB   LYS  38          1HB       LYS  38  17.831   5.643 -12.350
  315   2HB   LYS  38          2HB       LYS  38  16.537   4.707 -13.089
  316   1HG   LYS  38          1HG       LYS  38  14.912   6.067 -12.294
  317   2HG   LYS  38          2HG       LYS  38  15.808   6.461 -10.827
  318   1HD   LYS  38          1HD       LYS  38  16.531   7.485 -13.568
  319   2HD   LYS  38          2HD       LYS  38  15.521   8.369 -12.422
  320   1HE   LYS  38          1HE       LYS  38  17.395   8.254 -10.783
  321   2HE   LYS  38          2HE       LYS  38  18.390   7.518 -12.040
  322   1HZ   LYS  38          1HZ       LYS  38  18.052   9.517 -13.401
  323   2HZ   LYS  38          2HZ       LYS  38  18.823   9.873 -11.931
  324   3HZ   LYS  38          3HZ       LYS  38  17.179  10.237 -12.134
  325    H    VAL  39           H        VAL  39  16.301   5.735  -9.123
  326    HA   VAL  39           HA       VAL  39  18.953   6.541  -8.449
  327    HB   VAL  39           HB       VAL  39  17.055   8.064  -8.137
  328   1HG1  VAL  39          1HG1      VAL  39  15.370   6.483  -7.387
  329   2HG1  VAL  39          2HG1      VAL  39  15.537   7.812  -6.239
  330   3HG1  VAL  39          3HG1      VAL  39  16.250   6.238  -5.877
  331   1HG2  VAL  39          1HG2      VAL  39  18.566   7.412  -5.609
  332   2HG2  VAL  39          2HG2      VAL  39  17.687   8.912  -5.911
  333   3HG2  VAL  39          3HG2      VAL  39  19.084   8.496  -6.903
  334    H    LYS  40           H        LYS  40  16.639   4.256  -7.032
  335    HA   LYS  40           HA       LYS  40  18.151   3.768  -4.699
  336   1HB   LYS  40          1HB       LYS  40  16.827   1.690  -4.446
  337   2HB   LYS  40          2HB       LYS  40  15.832   3.103  -4.725
  338   1HG   LYS  40          1HG       LYS  40  15.342   2.437  -6.928
  339   2HG   LYS  40          2HG       LYS  40  16.589   1.188  -6.900
  340   1HD   LYS  40          1HD       LYS  40  14.119   0.493  -6.586
  341   2HD   LYS  40          2HD       LYS  40  15.339  -0.209  -5.524
  342   1HE   LYS  40          1HE       LYS  40  13.330   0.479  -4.293
  343   2HE   LYS  40          2HE       LYS  40  14.759   1.366  -3.772
  344   1HZ   LYS  40          1HZ       LYS  40  14.041   3.240  -5.123
  345   2HZ   LYS  40          2HZ       LYS  40  12.863   2.823  -3.982
  346   3HZ   LYS  40          3HZ       LYS  40  12.661   2.387  -5.607
  347    H    ILE  41           H        ILE  41  18.198   2.251  -7.891
  348    HA   ILE  41           HA       ILE  41  20.052   0.201  -7.208
  349    HB   ILE  41           HB       ILE  41  19.518   1.456  -9.906
  350   1HG1  ILE  41          1HG1      ILE  41  18.417  -1.111  -8.758
  351   2HG1  ILE  41          2HG1      ILE  41  17.550   0.422  -8.710
  352   1HG2  ILE  41          1HG2      ILE  41  20.847  -1.157  -9.185
  353   2HG2  ILE  41          2HG2      ILE  41  21.632   0.256  -9.892
  354   3HG2  ILE  41          3HG2      ILE  41  20.430  -0.643 -10.820
  355   1HD1  ILE  41          1HD1      ILE  41  16.789  -0.929 -10.558
  356   2HD1  ILE  41          2HD1      ILE  41  18.438  -1.042 -11.177
  357   3HD1  ILE  41          3HD1      ILE  41  17.612   0.518 -11.151
  358    H    HIS  42           H        HIS  42  20.415   3.430  -8.604
  359    HA   HIS  42           HA       HIS  42  23.167   3.394  -9.065
  360   1HB   HIS  42          1HB       HIS  42  21.932   5.184 -10.003
  361   2HB   HIS  42          2HB       HIS  42  21.255   5.644  -8.445
  362    HD1  HIS  42           HD1      HIS  42  24.821   5.374  -9.818
  363    HD2  HIS  42           HD2      HIS  42  22.411   7.926  -7.591
  364    HE1  HIS  42           HE1      HIS  42  26.272   7.341  -9.243
  365    HE2  HIS  42           HE2      HIS  42  24.767   8.922  -7.980
  366    H    GLU  43           H        GLU  43  21.403   3.908  -6.074
  367    HA   GLU  43           HA       GLU  43  23.763   4.748  -4.624
  368   1HB   GLU  43          1HB       GLU  43  21.056   3.891  -3.587
  369   2HB   GLU  43          2HB       GLU  43  22.322   4.664  -2.645
  370   1HG   GLU  43          1HG       GLU  43  22.115   6.674  -4.013
  371   2HG   GLU  43          2HG       GLU  43  20.845   5.897  -4.960
  372    H    ALA  44           H        ALA  44  21.874   1.848  -5.118
  373    HA   ALA  44           HA       ALA  44  23.054   0.350  -2.999
  374   1HB   ALA  44          1HB       ALA  44  21.472  -0.626  -5.376
  375   2HB   ALA  44          2HB       ALA  44  20.789  -0.100  -3.838
  376   3HB   ALA  44          3HB       ALA  44  21.814  -1.533  -3.902
  377    H    THR  45           H        THR  45  23.416   0.293  -6.533
  378    HA   THR  45           HA       THR  45  25.614  -1.611  -6.225
  379    HB   THR  45           HB       THR  45  25.311  -2.232  -8.453
  380    HG1  THR  45           HG1      THR  45  24.289  -0.887  -9.993
  381   1HG2  THR  45          1HG2      THR  45  23.341  -2.833  -7.131
  382   2HG2  THR  45          2HG2      THR  45  22.891  -2.490  -8.802
  383   3HG2  THR  45          3HG2      THR  45  22.587  -1.290  -7.543
  384    H    GLY  46           H        GLY  46  24.859   1.526  -7.636
  385   1HA   GLY  46          1HA       GLY  46  26.633   3.239  -7.179
  386   2HA   GLY  46          2HA       GLY  46  27.752   2.057  -7.848
  387    H    MET  47           H        MET  47  25.406   1.360  -9.756
  388    HA   MET  47           HA       MET  47  26.522   2.993 -11.854
  389   1HB   MET  47          1HB       MET  47  25.294   1.601 -13.382
  390   2HB   MET  47          2HB       MET  47  26.062   0.593 -12.161
  391   1HG   MET  47          1HG       MET  47  23.787   0.744 -10.945
  392   2HG   MET  47          2HG       MET  47  23.174   1.229 -12.523
  393   1HE   MET  47          1HE       MET  47  23.141  -0.326 -14.658
  394   2HE   MET  47          2HE       MET  47  23.890  -1.924 -14.718
  395   3HE   MET  47          3HE       MET  47  24.897  -0.482 -14.568
  396    HA   PRO  48           HA       PRO  48  23.302   6.088 -11.623
  397   1HB   PRO  48          1HB       PRO  48  24.249   7.525 -13.758
  398   2HB   PRO  48          2HB       PRO  48  24.849   7.692 -12.106
  399   1HG   PRO  48          1HG       PRO  48  26.025   6.234 -14.417
  400   2HG   PRO  48          2HG       PRO  48  26.834   7.125 -13.117
  401   1HD   PRO  48          1HD       PRO  48  26.665   4.399 -13.212
  402   2HD   PRO  48          2HD       PRO  48  26.811   5.320 -11.704
  403    H    ALA  49           H        ALA  49  21.556   6.741 -12.955
  404    HA   ALA  49           HA       ALA  49  20.476   4.695 -14.560
  405   1HB   ALA  49          1HB       ALA  49  18.642   6.194 -14.963
  406   2HB   ALA  49          2HB       ALA  49  19.612   7.581 -14.466
  407   3HB   ALA  49          3HB       ALA  49  19.162   6.352 -13.285
  408    H    GLY  50           H        GLY  50  22.627   7.217 -15.309
  409   1HA   GLY  50          1HA       GLY  50  22.162   7.863 -17.940
  410   2HA   GLY  50          2HA       GLY  50  23.762   7.716 -17.224
  411    H    LYS  51           H        LYS  51  23.477   4.871 -16.652
  412    HA   LYS  51           HA       LYS  51  23.517   3.820 -19.401
  413   1HB   LYS  51          1HB       LYS  51  25.445   2.464 -17.724
  414   2HB   LYS  51          2HB       LYS  51  25.649   3.160 -19.321
  415   1HG   LYS  51          1HG       LYS  51  27.222   4.231 -17.954
  416   2HG   LYS  51          2HG       LYS  51  25.916   5.398 -18.159
  417   1HD   LYS  51          1HD       LYS  51  26.835   5.163 -15.814
  418   2HD   LYS  51          2HD       LYS  51  25.090   4.991 -15.973
  419   1HE   LYS  51          1HE       LYS  51  26.006   3.319 -14.481
  420   2HE   LYS  51          2HE       LYS  51  25.320   2.576 -15.921
  421   1HZ   LYS  51          1HZ       LYS  51  27.446   1.580 -15.370
  422   2HZ   LYS  51          2HZ       LYS  51  28.211   3.085 -15.406
  423   3HZ   LYS  51          3HZ       LYS  51  27.588   2.412 -16.836
  424    H    GLN  52           H        GLN  52  22.232   3.615 -16.398
  425    HA   GLN  52           HA       GLN  52  21.914   0.717 -16.432
  426   1HB   GLN  52          1HB       GLN  52  22.411   1.212 -14.292
  427   2HB   GLN  52          2HB       GLN  52  21.844   2.863 -14.422
  428   1HG   GLN  52          1HG       GLN  52  19.714   0.859 -14.428
  429   2HG   GLN  52          2HG       GLN  52  20.687   0.889 -12.958
  430   1HE2  GLN  52          1HE2      GLN  52  21.011   3.022 -11.994
  431   2HE2  GLN  52          2HE2      GLN  52  19.665   4.105 -11.979
  432    H    LYS  53           H        LYS  53  20.183  -0.160 -17.323
  433    HA   LYS  53           HA       LYS  53  17.821   1.535 -17.796
  434   1HB   LYS  53          1HB       LYS  53  18.658  -0.924 -19.339
  435   2HB   LYS  53          2HB       LYS  53  17.359   0.193 -19.737
  436   1HG   LYS  53          1HG       LYS  53  20.071   1.329 -19.517
  437   2HG   LYS  53          2HG       LYS  53  19.736   0.287 -20.900
  438   1HD   LYS  53          1HD       LYS  53  19.061   2.244 -21.799
  439   2HD   LYS  53          2HD       LYS  53  17.555   1.821 -20.985
  440   1HE   LYS  53          1HE       LYS  53  19.682   3.505 -19.703
  441   2HE   LYS  53          2HE       LYS  53  18.399   4.189 -20.689
  442   1HZ   LYS  53          1HZ       LYS  53  17.651   4.377 -18.512
  443   2HZ   LYS  53          2HZ       LYS  53  18.195   2.835 -18.073
  444   3HZ   LYS  53          3HZ       LYS  53  16.843   3.000 -19.086
  445    H    LEU  54           H        LEU  54  15.791   0.751 -17.348
  446    HA   LEU  54           HA       LEU  54  15.699  -1.761 -15.819
  447   1HB   LEU  54          1HB       LEU  54  13.782   0.558 -15.642
  448   2HB   LEU  54          2HB       LEU  54  13.772  -0.870 -14.639
  449    HG   LEU  54           HG       LEU  54  14.665   0.739 -13.245
  450   1HD1  LEU  54          1HD1      LEU  54  17.061   0.241 -13.005
  451   2HD1  LEU  54          2HD1      LEU  54  17.025  -0.582 -14.565
  452   3HD1  LEU  54          3HD1      LEU  54  16.074  -1.202 -13.216
  453   1HD2  LEU  54          1HD2      LEU  54  16.330   1.757 -15.544
  454   2HD2  LEU  54          2HD2      LEU  54  16.342   2.396 -13.900
  455   3HD2  LEU  54          3HD2      LEU  54  14.884   2.519 -14.885
  456    H    GLN  55           H        GLN  55  14.684  -3.364 -16.812
  457    HA   GLN  55           HA       GLN  55  12.824  -2.710 -18.991
  458   1HB   GLN  55          1HB       GLN  55  14.640  -3.936 -19.840
  459   2HB   GLN  55          2HB       GLN  55  14.638  -5.035 -18.474
  460   1HG   GLN  55          1HG       GLN  55  12.565  -6.030 -19.244
  461   2HG   GLN  55          2HG       GLN  55  12.511  -4.894 -20.592
  462   1HE2  GLN  55          1HE2      GLN  55  13.896  -5.168 -22.311
  463   2HE2  GLN  55          2HE2      GLN  55  14.805  -6.622 -22.569
  464    H    TYR  56           H        TYR  56  10.775  -2.814 -18.375
  465    HA   TYR  56           HA       TYR  56   9.971  -4.873 -16.441
  466   1HB   TYR  56          1HB       TYR  56   9.316  -2.715 -15.712
  467   2HB   TYR  56          2HB       TYR  56   8.642  -2.299 -17.264
  468    HD1  TYR  56           HD1      TYR  56   8.219  -5.214 -14.957
  469    HD2  TYR  56           HD2      TYR  56   6.320  -2.074 -17.114
  470    HE1  TYR  56           HE1      TYR  56   6.030  -6.018 -14.192
  471    HE2  TYR  56           HE2      TYR  56   4.130  -2.878 -16.360
  472    HH   TYR  56           HH       TYR  56   3.775  -5.204 -13.874
  473    H    GLU  57           H        GLU  57   9.288  -6.639 -17.259
  474    HA   GLU  57           HA       GLU  57   8.310  -8.161 -18.595
  475   1HB   GLU  57          1HB       GLU  57   6.462  -5.821 -19.063
  476   2HB   GLU  57          2HB       GLU  57   6.120  -7.466 -19.603
  477   1HG   GLU  57          1HG       GLU  57   6.612  -6.642 -16.756
  478   2HG   GLU  57          2HG       GLU  57   5.028  -6.885 -17.478
  479    H    GLY  58           H        GLY  58  10.436  -6.492 -19.692
  480   1HA   GLY  58          1HA       GLY  58  11.560  -6.897 -21.733
  481   2HA   GLY  58          2HA       GLY  58  10.009  -7.226 -22.492
  482    H    ILE  59           H        ILE  59   9.951  -4.456 -20.558
  483    HA   ILE  59           HA       ILE  59  10.174  -2.749 -22.950
  484    HB   ILE  59           HB       ILE  59   8.600  -2.136 -20.446
  485   1HG1  ILE  59          1HG1      ILE  59   7.529  -3.300 -23.024
  486   2HG1  ILE  59          2HG1      ILE  59   7.775  -4.215 -21.539
  487   1HG2  ILE  59          1HG2      ILE  59   9.186  -0.213 -21.799
  488   2HG2  ILE  59          2HG2      ILE  59   7.452  -0.527 -21.893
  489   3HG2  ILE  59          3HG2      ILE  59   8.506  -0.991 -23.229
  490   1HD1  ILE  59          1HD1      ILE  59   6.135  -2.847 -20.399
  491   2HD1  ILE  59          2HD1      ILE  59   5.446  -3.580 -21.848
  492   3HD1  ILE  59          3HD1      ILE  59   5.907  -1.877 -21.854
  493    H    PHE  60           H        PHE  60  11.970  -1.502 -22.896
  494    HA   PHE  60           HA       PHE  60  13.414  -0.987 -20.493
  495   1HB   PHE  60          1HB       PHE  60  13.651   0.020 -23.307
  496   2HB   PHE  60          2HB       PHE  60  14.554   0.803 -22.017
  497    HD1  PHE  60           HD1      PHE  60  16.110  -0.208 -24.116
  498    HD2  PHE  60           HD2      PHE  60  14.465  -2.348 -20.821
  499    HE1  PHE  60           HE1      PHE  60  17.882  -1.904 -24.335
  500    HE2  PHE  60           HE2      PHE  60  16.233  -4.043 -21.037
  501    HZ   PHE  60           HZ       PHE  60  17.946  -3.824 -22.793
  502    H    ILE  61           H        ILE  61  12.103  -0.050 -19.035
  503    HA   ILE  61           HA       ILE  61  10.478   2.220 -19.735
  504    HB   ILE  61           HB       ILE  61   9.642   2.187 -17.547
  505   1HG1  ILE  61          1HG1      ILE  61  12.308   1.077 -16.864
  506   2HG1  ILE  61          2HG1      ILE  61  11.304   2.212 -15.983
  507   1HG2  ILE  61          1HG2      ILE  61   9.083  -0.175 -17.153
  508   2HG2  ILE  61          2HG2      ILE  61  10.354  -0.654 -18.278
  509   3HG2  ILE  61          3HG2      ILE  61   8.962   0.261 -18.859
  510   1HD1  ILE  61          1HD1      ILE  61  10.974  -0.774 -16.063
  511   2HD1  ILE  61          2HD1      ILE  61   9.886   0.346 -15.237
  512   3HD1  ILE  61          3HD1      ILE  61  11.563   0.194 -14.710
  513    H    LYS  62           H        LYS  62  10.664   4.304 -18.787
  514    HA   LYS  62           HA       LYS  62  13.445   5.026 -18.177
  515   1HB   LYS  62          1HB       LYS  62  13.043   7.129 -19.424
  516   2HB   LYS  62          2HB       LYS  62  12.930   5.696 -20.434
  517   1HG   LYS  62          1HG       LYS  62  10.348   5.983 -19.748
  518   2HG   LYS  62          2HG       LYS  62  10.878   7.669 -19.708
  519   1HD   LYS  62          1HD       LYS  62  11.852   7.339 -21.982
  520   2HD   LYS  62          2HD       LYS  62  11.113   5.736 -22.009
  521   1HE   LYS  62          1HE       LYS  62   8.905   6.859 -21.612
  522   2HE   LYS  62          2HE       LYS  62   9.720   8.402 -21.861
  523   1HZ   LYS  62          1HZ       LYS  62   9.271   6.225 -23.812
  524   2HZ   LYS  62          2HZ       LYS  62  10.455   7.408 -24.067
  525   3HZ   LYS  62          3HZ       LYS  62   8.828   7.860 -23.925
  526    H    ASP  63           H        ASP  63  13.647   7.143 -17.055
  527    HA   ASP  63           HA       ASP  63  12.073   7.009 -14.680
  528   1HB   ASP  63          1HB       ASP  63  13.507   8.764 -13.837
  529   2HB   ASP  63          2HB       ASP  63  14.492   7.587 -14.698
  530    H    SER  64           H        SER  64  11.421   8.397 -17.586
  531    HA   SER  64           HA       SER  64  10.070  10.754 -16.614
  532   1HB   SER  64          1HB       SER  64   9.843   9.479 -19.347
  533   2HB   SER  64          2HB       SER  64   9.510  11.156 -18.910
  534    HG   SER  64           HG       SER  64  11.641  11.556 -18.716
  535    H    ASN  65           H        ASN  65   9.419   7.552 -16.418
  536    HA   ASN  65           HA       ASN  65   6.512   7.920 -16.689
  537   1HB   ASN  65          1HB       ASN  65   8.170   5.441 -17.186
  538   2HB   ASN  65          2HB       ASN  65   6.409   5.467 -17.151
  539   1HD2  ASN  65          1HD2      ASN  65   8.287   4.785 -19.284
  540   2HD2  ASN  65          2HD2      ASN  65   7.863   5.800 -20.615
  541    H    SER  66           H        SER  66   5.406   6.004 -15.395
  542    HA   SER  66           HA       SER  66   6.645   5.956 -12.744
  543   1HB   SER  66          1HB       SER  66   4.444   6.487 -11.760
  544   2HB   SER  66          2HB       SER  66   5.021   7.781 -12.811
  545    HG   SER  66           HG       SER  66   2.826   7.303 -13.207
  546    H    LEU  67           H        LEU  67   5.385   4.412 -11.284
  547    HA   LEU  67           HA       LEU  67   5.385   1.859 -12.509
  548   1HB   LEU  67          1HB       LEU  67   4.104   2.517  -9.869
  549   2HB   LEU  67          2HB       LEU  67   4.859   1.012 -10.357
  550    HG   LEU  67           HG       LEU  67   6.350   3.599  -9.913
  551   1HD1  LEU  67          1HD1      LEU  67   5.392   2.778  -7.832
  552   2HD1  LEU  67          2HD1      LEU  67   7.149   2.606  -7.850
  553   3HD1  LEU  67          3HD1      LEU  67   6.123   1.195  -8.115
  554   1HD2  LEU  67          1HD2      LEU  67   8.341   2.181  -9.955
  555   2HD2  LEU  67          2HD2      LEU  67   7.465   2.120 -11.484
  556   3HD2  LEU  67          3HD2      LEU  67   7.337   0.783 -10.340
  557    H    ALA  68           H        ALA  68   2.809   3.977 -11.315
  558    HA   ALA  68           HA       ALA  68   0.606   2.390 -11.914
  559   1HB   ALA  68          1HB       ALA  68   0.522   4.466 -10.590
  560   2HB   ALA  68          2HB       ALA  68  -0.701   4.426 -11.859
  561   3HB   ALA  68          3HB       ALA  68   0.755   5.399 -12.068
  562    H    TYR  69           H        TYR  69   2.480   4.540 -13.968
  563    HA   TYR  69           HA       TYR  69   0.792   4.629 -16.192
  564   1HB   TYR  69          1HB       TYR  69   2.731   6.094 -15.957
  565   2HB   TYR  69          2HB       TYR  69   3.815   4.711 -16.068
  566    HD1  TYR  69           HD1      TYR  69   4.395   3.762 -18.181
  567    HD2  TYR  69           HD2      TYR  69   1.479   6.851 -17.956
  568    HE1  TYR  69           HE1      TYR  69   4.495   4.022 -20.618
  569    HE2  TYR  69           HE2      TYR  69   1.572   7.123 -20.399
  570    HH   TYR  69           HH       TYR  69   3.030   4.867 -22.449
  571    H    TYR  70           H        TYR  70   3.396   2.353 -15.386
  572    HA   TYR  70           HA       TYR  70   2.856   0.760 -17.737
  573   1HB   TYR  70          1HB       TYR  70   4.799   0.503 -15.454
  574   2HB   TYR  70          2HB       TYR  70   4.604  -0.769 -16.658
  575    HD1  TYR  70           HD1      TYR  70   5.018  -0.180 -19.098
  576    HD2  TYR  70           HD2      TYR  70   6.159   2.359 -15.880
  577    HE1  TYR  70           HE1      TYR  70   6.605   0.974 -20.580
  578    HE2  TYR  70           HE2      TYR  70   7.745   3.520 -17.354
  579    HH   TYR  70           HH       TYR  70   7.756   3.137 -20.738
  580    H    ASN  71           H        ASN  71   1.387   1.033 -14.804
  581    HA   ASN  71           HA       ASN  71  -0.150  -0.196 -13.668
  582   1HB   ASN  71          1HB       ASN  71  -0.018  -1.819 -16.198
  583   2HB   ASN  71          2HB       ASN  71  -0.987  -2.350 -14.834
  584   1HD2  ASN  71          1HD2      ASN  71  -0.603   1.042 -15.577
  585   2HD2  ASN  71          2HD2      ASN  71  -2.215   1.289 -16.145
  586    H    MET  72           H        MET  72   2.540  -0.505 -13.012
  587    HA   MET  72           HA       MET  72   3.282  -3.226 -12.740
  588   1HB   MET  72          1HB       MET  72   4.181  -0.788 -11.207
  589   2HB   MET  72          2HB       MET  72   4.911  -2.379 -11.058
  590   1HG   MET  72          1HG       MET  72   5.445  -2.304 -13.473
  591   2HG   MET  72          2HG       MET  72   4.834  -0.651 -13.516
  592   1HE   MET  72          1HE       MET  72   7.812  -1.628 -14.404
  593   2HE   MET  72          2HE       MET  72   8.737  -0.254 -13.794
  594   3HE   MET  72          3HE       MET  72   7.183   0.013 -14.590
  595    H    ALA  73           H        ALA  73   1.401  -4.237 -11.955
  596    HA   ALA  73           HA       ALA  73   0.340  -3.681  -9.371
  597   1HB   ALA  73          1HB       ALA  73  -0.838  -5.804  -9.612
  598   2HB   ALA  73          2HB       ALA  73   0.166  -6.219 -11.000
  599   3HB   ALA  73          3HB       ALA  73  -0.948  -4.854 -11.093
  600    H    ASN  74           H        ASN  74   0.245  -5.946  -7.942
  601    HA   ASN  74           HA       ASN  74   2.772  -5.974  -6.664
  602   1HB   ASN  74          1HB       ASN  74   0.505  -6.417  -5.594
  603   2HB   ASN  74          2HB       ASN  74   0.576  -8.022  -6.308
  604   1HD2  ASN  74          1HD2      ASN  74   0.469  -7.240  -3.526
  605   2HD2  ASN  74          2HD2      ASN  74   1.870  -7.918  -2.765
  606    H    GLY  75           H        GLY  75   4.536  -6.967  -7.391
  607   1HA   GLY  75          1HA       GLY  75   5.668  -9.044  -7.859
  608   2HA   GLY  75          2HA       GLY  75   4.223  -9.592  -8.694
  609    H    ALA  76           H        ALA  76   5.490  -6.355  -9.142
  610    HA   ALA  76           HA       ALA  76   5.744  -6.780 -11.964
  611   1HB   ALA  76          1HB       ALA  76   6.615  -4.464 -10.249
  612   2HB   ALA  76          2HB       ALA  76   5.086  -4.613 -11.110
  613   3HB   ALA  76          3HB       ALA  76   6.594  -4.475 -12.011
  614    H    VAL  77           H        VAL  77   7.367  -7.844 -12.868
  615    HA   VAL  77           HA       VAL  77   9.912  -8.037 -11.442
  616    HB   VAL  77           HB       VAL  77   9.005  -9.549 -13.901
  617   1HG1  VAL  77          1HG1      VAL  77  10.857 -11.065 -13.379
  618   2HG1  VAL  77          2HG1      VAL  77  11.326 -10.023 -12.034
  619   3HG1  VAL  77          3HG1      VAL  77  11.429  -9.424 -13.689
  620   1HG2  VAL  77          1HG2      VAL  77   8.631 -11.438 -12.376
  621   2HG2  VAL  77          2HG2      VAL  77   7.585 -10.070 -11.991
  622   3HG2  VAL  77          3HG2      VAL  77   9.010 -10.395 -11.006
  623    H    ILE  78           H        ILE  78  11.131  -6.291 -11.875
  624    HA   ILE  78           HA       ILE  78  11.382  -5.367 -14.637
  625    HB   ILE  78           HB       ILE  78  12.908  -4.200 -12.317
  626   1HG1  ILE  78          1HG1      ILE  78  10.664  -4.121 -11.497
  627   2HG1  ILE  78          2HG1      ILE  78  11.018  -2.524 -12.145
  628   1HG2  ILE  78          1HG2      ILE  78  11.886  -3.035 -14.901
  629   2HG2  ILE  78          2HG2      ILE  78  13.553  -3.483 -14.535
  630   3HG2  ILE  78          3HG2      ILE  78  12.785  -2.158 -13.662
  631   1HD1  ILE  78          1HD1      ILE  78   9.731  -2.930 -14.075
  632   2HD1  ILE  78          2HD1      ILE  78   8.759  -3.384 -12.680
  633   3HD1  ILE  78          3HD1      ILE  78   9.528  -4.630 -13.668
  634    H    HIS  79           H        HIS  79  13.396  -5.292 -15.672
  635    HA   HIS  79           HA       HIS  79  15.420  -7.134 -14.582
  636   1HB   HIS  79          1HB       HIS  79  14.775  -6.590 -17.491
  637   2HB   HIS  79          2HB       HIS  79  15.995  -7.706 -16.904
  638    HD1  HIS  79           HD1      HIS  79  15.133  -9.937 -17.587
  639    HD2  HIS  79           HD2      HIS  79  12.170  -7.567 -15.884
  640    HE1  HIS  79           HE1      HIS  79  13.100 -11.409 -17.422
  641    HE2  HIS  79           HE2      HIS  79  11.262  -9.890 -16.594
  642    H    LEU  80           H        LEU  80  17.214  -6.077 -14.030
  643    HA   LEU  80           HA       LEU  80  17.706  -3.428 -15.091
  644   1HB   LEU  80          1HB       LEU  80  18.157  -3.737 -12.763
  645   2HB   LEU  80          2HB       LEU  80  19.173  -5.131 -13.074
  646    HG   LEU  80           HG       LEU  80  20.822  -3.671 -14.180
  647   1HD1  LEU  80          1HD1      LEU  80  20.631  -1.251 -13.977
  648   2HD1  LEU  80          2HD1      LEU  80  19.024  -1.431 -13.274
  649   3HD1  LEU  80          3HD1      LEU  80  19.318  -1.917 -14.944
  650   1HD2  LEU  80          1HD2      LEU  80  21.615  -2.523 -12.171
  651   2HD2  LEU  80          2HD2      LEU  80  21.109  -4.183 -11.843
  652   3HD2  LEU  80          3HD2      LEU  80  20.061  -2.835 -11.392
  653    H    ALA  81           H        ALA  81  19.205  -2.922 -16.605
  654    HA   ALA  81           HA       ALA  81  21.112  -4.942 -17.489
  655   1HB   ALA  81          1HB       ALA  81  19.096  -5.352 -18.805
  656   2HB   ALA  81          2HB       ALA  81  20.413  -4.753 -19.815
  657   3HB   ALA  81          3HB       ALA  81  19.102  -3.673 -19.340
  658    H    LEU  82           H        LEU  82  22.909  -4.101 -18.533
  659    HA   LEU  82           HA       LEU  82  23.353  -1.279 -18.117
  660   1HB   LEU  82          1HB       LEU  82  25.042  -3.034 -17.567
  661   2HB   LEU  82          2HB       LEU  82  25.224  -3.328 -19.285
  662    HG   LEU  82           HG       LEU  82  26.115  -1.115 -19.637
  663   1HD1  LEU  82          1HD1      LEU  82  25.613  -0.681 -16.694
  664   2HD1  LEU  82          2HD1      LEU  82  24.782   0.122 -18.027
  665   3HD1  LEU  82          3HD1      LEU  82  26.499   0.418 -17.752
  666   1HD2  LEU  82          1HD2      LEU  82  28.168  -1.287 -18.348
  667   2HD2  LEU  82          2HD2      LEU  82  27.657  -2.878 -18.914
  668   3HD2  LEU  82          3HD2      LEU  82  27.389  -2.409 -17.235
  669    H    LYS  83           H        LYS  83  23.229   0.244 -19.582
  670    HA   LYS  83           HA       LYS  83  22.090  -0.159 -22.121
  671   1HB   LYS  83          1HB       LYS  83  21.743   1.906 -20.979
  672   2HB   LYS  83          2HB       LYS  83  23.472   2.198 -20.849
  673   1HG   LYS  83          1HG       LYS  83  23.519   2.335 -23.365
  674   2HG   LYS  83          2HG       LYS  83  21.754   2.338 -23.310
  675   1HD   LYS  83          1HD       LYS  83  23.477   4.293 -21.807
  676   2HD   LYS  83          2HD       LYS  83  22.833   4.605 -23.419
  677   1HE   LYS  83          1HE       LYS  83  20.557   4.297 -22.533
  678   2HE   LYS  83          2HE       LYS  83  21.235   4.053 -20.922
  679   1HZ   LYS  83          1HZ       LYS  83  22.058   6.278 -20.912
  680   2HZ   LYS  83          2HZ       LYS  83  20.419   6.351 -21.362
  681   3HZ   LYS  83          3HZ       LYS  83  21.632   6.523 -22.536
  682    H    GLU  84           H        GLU  84  25.437   0.482 -21.131
  683    HA   GLU  84           HA       GLU  84  26.271   0.153 -23.930
  684   1HB   GLU  84          1HB       GLU  84  27.950   1.970 -23.497
  685   2HB   GLU  84          2HB       GLU  84  26.274   2.506 -23.528
  686   1HG   GLU  84          1HG       GLU  84  26.209   2.573 -21.117
  687   2HG   GLU  84          2HG       GLU  84  27.844   1.922 -21.026
  688    H    ARG  85           H        ARG  85  28.417  -0.551 -24.262
  689    HA   ARG  85           HA       ARG  85  30.168  -1.090 -22.061
  690   1HB   ARG  85          1HB       ARG  85  30.370  -3.477 -22.331
  691   2HB   ARG  85          2HB       ARG  85  28.683  -3.098 -22.011
  692   1HG   ARG  85          1HG       ARG  85  28.023  -3.610 -24.167
  693   2HG   ARG  85          2HG       ARG  85  29.647  -3.391 -24.825
  694   1HD   ARG  85          1HD       ARG  85  28.793  -5.624 -22.982
  695   2HD   ARG  85          2HD       ARG  85  28.987  -5.762 -24.731
  696    HE   ARG  85           HE       ARG  85  31.409  -4.941 -24.103
  697   1HH1  ARG  85          1HH1      ARG  85  29.409  -7.328 -22.463
  698   2HH1  ARG  85          2HH1      ARG  85  30.771  -8.193 -21.820
  699   1HH2  ARG  85          1HH2      ARG  85  33.172  -6.077 -23.256
  700   2HH2  ARG  85          2HH2      ARG  85  32.917  -7.467 -22.239
  701    H    GLY  86           H        GLY  86  32.161  -2.369 -22.999
  702   1HA   GLY  86          1HA       GLY  86  32.721  -1.248 -25.664
  703   2HA   GLY  86          2HA       GLY  86  33.937  -1.662 -24.461
  Start of MODEL    7
    1    HT1  PRO   1           HT1      PRO   1  -0.122  -0.484  -1.338
    2    HT2  PRO   1           HT2      PRO   1   0.436  -1.988  -0.997
    3    HA   PRO   1           HA       PRO   1   1.491   0.002  -2.616
    4   1HB   PRO   1          1HB       PRO   1   3.862  -1.147  -1.639
    5   2HB   PRO   1          2HB       PRO   1   3.349   0.536  -1.458
    6   1HG   PRO   1          1HG       PRO   1   3.064  -1.742   0.431
    7   2HG   PRO   1          2HG       PRO   1   3.337  -0.022   0.769
    8   1HD   PRO   1          1HD       PRO   1   0.932  -1.117   1.147
    9   2HD   PRO   1          2HD       PRO   1   1.085   0.522   0.487
   10    H    VAL   2           H        VAL   2   3.465  -1.347  -3.793
   11    HA   VAL   2           HA       VAL   2   2.341  -4.038  -4.253
   12    HB   VAL   2           HB       VAL   2   2.723  -3.882  -6.609
   13   1HG1  VAL   2          1HG1      VAL   2   0.612  -2.973  -5.813
   14   2HG1  VAL   2          2HG1      VAL   2   1.167  -2.126  -7.255
   15   3HG1  VAL   2          3HG1      VAL   2   1.344  -1.375  -5.670
   16   1HG2  VAL   2          1HG2      VAL   2   3.859  -1.133  -6.119
   17   2HG2  VAL   2          2HG2      VAL   2   3.583  -1.866  -7.699
   18   3HG2  VAL   2          3HG2      VAL   2   4.766  -2.567  -6.594
   19    H    SER   3           H        SER   3   3.823  -5.641  -4.902
   20    HA   SER   3           HA       SER   3   6.492  -5.129  -3.898
   21   1HB   SER   3          1HB       SER   3   5.154  -7.731  -4.670
   22   2HB   SER   3          2HB       SER   3   6.751  -7.585  -3.937
   23    HG   SER   3           HG       SER   3   5.742  -6.619  -2.120
   24    H    ILE   4           H        ILE   4   7.910  -4.424  -5.222
   25    HA   ILE   4           HA       ILE   4   7.821  -5.196  -8.056
   26    HB   ILE   4           HB       ILE   4   9.472  -3.125  -8.118
   27   1HG1  ILE   4          1HG1      ILE   4   7.687  -2.500  -5.769
   28   2HG1  ILE   4          2HG1      ILE   4   9.423  -2.793  -5.676
   29   1HG2  ILE   4          1HG2      ILE   4   6.471  -3.055  -8.052
   30   2HG2  ILE   4          2HG2      ILE   4   7.536  -3.156  -9.458
   31   3HG2  ILE   4          3HG2      ILE   4   7.449  -1.666  -8.522
   32   1HD1  ILE   4          1HD1      ILE   4   8.089  -0.522  -7.138
   33   2HD1  ILE   4          2HD1      ILE   4   9.825  -0.824  -7.068
   34   3HD1  ILE   4          3HD1      ILE   4   8.941  -0.416  -5.598
   35    H    LYS   5           H        LYS   5   9.675  -5.896  -9.065
   36    HA   LYS   5           HA       LYS   5  11.944  -6.515  -7.294
   37   1HB   LYS   5          1HB       LYS   5  10.671  -8.308  -9.355
   38   2HB   LYS   5          2HB       LYS   5  12.175  -8.663  -8.526
   39   1HG   LYS   5          1HG       LYS   5  11.144  -9.220  -6.588
   40   2HG   LYS   5          2HG       LYS   5   9.825  -8.070  -6.837
   41   1HD   LYS   5          1HD       LYS   5  10.037 -10.385  -8.687
   42   2HD   LYS   5          2HD       LYS   5   9.438 -10.680  -7.050
   43   1HE   LYS   5          1HE       LYS   5   8.336  -8.532  -8.846
   44   2HE   LYS   5          2HE       LYS   5   7.698 -10.175  -8.817
   45   1HZ   LYS   5          1HZ       LYS   5   6.653  -9.817  -6.895
   46   2HZ   LYS   5          2HZ       LYS   5   6.870  -8.166  -7.222
   47   3HZ   LYS   5          3HZ       LYS   5   7.955  -8.981  -6.208
   48    H    VAL   6           H        VAL   6  13.951  -6.691  -8.306
   49    HA   VAL   6           HA       VAL   6  14.126  -5.624 -11.039
   50    HB   VAL   6           HB       VAL   6  15.934  -4.758  -8.769
   51   1HG1  VAL   6          1HG1      VAL   6  16.805  -3.151 -10.409
   52   2HG1  VAL   6          2HG1      VAL   6  15.776  -3.872 -11.646
   53   3HG1  VAL   6          3HG1      VAL   6  17.068  -4.822 -10.912
   54   1HG2  VAL   6          1HG2      VAL   6  14.886  -2.570  -8.957
   55   2HG2  VAL   6          2HG2      VAL   6  13.681  -3.793  -8.551
   56   3HG2  VAL   6          3HG2      VAL   6  13.795  -3.179 -10.200
   57    H    GLN   7           H        GLN   7  14.875  -7.332 -12.117
   58    HA   GLN   7           HA       GLN   7  16.546  -9.319 -10.941
   59   1HB   GLN   7          1HB       GLN   7  14.919  -9.243 -13.125
   60   2HB   GLN   7          2HB       GLN   7  16.500  -9.141 -13.884
   61   1HG   GLN   7          1HG       GLN   7  15.734 -11.256 -11.897
   62   2HG   GLN   7          2HG       GLN   7  15.571 -11.447 -13.644
   63   1HE2  GLN   7          1HE2      GLN   7  17.864 -10.789 -11.086
   64   2HE2  GLN   7          2HE2      GLN   7  19.234 -11.488 -11.865
   65    H    VAL   8           H        VAL   8  18.535  -8.852 -10.366
   66    HA   VAL   8           HA       VAL   8  20.104  -6.848 -11.681
   67    HB   VAL   8           HB       VAL   8  20.653  -8.720  -9.380
   68   1HG1  VAL   8          1HG1      VAL   8  22.471  -6.590 -10.488
   69   2HG1  VAL   8          2HG1      VAL   8  22.756  -8.331 -10.518
   70   3HG1  VAL   8          3HG1      VAL   8  22.716  -7.470  -8.978
   71   1HG2  VAL   8          1HG2      VAL   8  20.278  -5.734  -9.494
   72   2HG2  VAL   8          2HG2      VAL   8  20.585  -6.687  -8.044
   73   3HG2  VAL   8          3HG2      VAL   8  19.083  -6.906  -8.942
   74    HA   PRO   9           HA       PRO   9  22.019  -9.666 -14.551
   75   1HB   PRO   9          1HB       PRO   9  24.027  -8.044 -15.382
   76   2HB   PRO   9          2HB       PRO   9  22.346  -7.817 -15.895
   77   1HG   PRO   9          1HG       PRO   9  23.876  -6.402 -13.744
   78   2HG   PRO   9          2HG       PRO   9  22.792  -5.729 -14.977
   79   1HD   PRO   9          1HD       PRO   9  21.997  -6.162 -12.431
   80   2HD   PRO   9          2HD       PRO   9  20.894  -6.321 -13.812
   81    H    ASN  10           H        ASN  10  23.844 -10.993 -14.672
   82    HA   ASN  10           HA       ASN  10  25.328 -11.304 -12.226
   83   1HB   ASN  10          1HB       ASN  10  25.376 -12.786 -14.850
   84   2HB   ASN  10          2HB       ASN  10  26.420 -13.212 -13.506
   85   1HD2  ASN  10          1HD2      ASN  10  25.539 -14.260 -11.736
   86   2HD2  ASN  10          2HD2      ASN  10  23.948 -14.936 -11.755
   87    H    MET  11           H        MET  11  26.834  -9.682 -11.922
   88    HA   MET  11           HA       MET  11  29.116  -9.752 -13.738
   89   1HB   MET  11          1HB       MET  11  27.342  -7.407 -13.319
   90   2HB   MET  11          2HB       MET  11  29.067  -7.084 -13.312
   91   1HG   MET  11          1HG       MET  11  29.109  -8.399 -15.515
   92   2HG   MET  11          2HG       MET  11  27.363  -8.179 -15.517
   93   1HE   MET  11          1HE       MET  11  26.875  -5.418 -14.326
   94   2HE   MET  11          2HE       MET  11  26.155  -5.802 -15.888
   95   3HE   MET  11          3HE       MET  11  27.022  -4.279 -15.665
   96    H    GLN  12           H        GLN  12  30.031 -10.899 -11.881
   97    HA   GLN  12           HA       GLN  12  29.908  -9.649  -9.288
   98   1HB   GLN  12          1HB       GLN  12  31.678 -11.982 -10.009
   99   2HB   GLN  12          2HB       GLN  12  31.012 -11.573  -8.439
  100   1HG   GLN  12          1HG       GLN  12  29.686 -13.332  -9.006
  101   2HG   GLN  12          2HG       GLN  12  28.726 -12.002  -9.648
  102   1HE2  GLN  12          1HE2      GLN  12  28.430 -11.828 -11.839
  103   2HE2  GLN  12          2HE2      GLN  12  28.979 -13.018 -12.979
  104    H    ASP  13           H        ASP  13  32.506 -10.442 -11.569
  105    HA   ASP  13           HA       ASP  13  34.125  -8.327 -10.308
  106   1HB   ASP  13          1HB       ASP  13  36.128  -9.564 -10.820
  107   2HB   ASP  13          2HB       ASP  13  35.025 -10.643  -9.971
  108    H    LYS  14           H        LYS  14  32.208  -8.720 -12.757
  109    HA   LYS  14           HA       LYS  14  33.950  -7.989 -14.961
  110   1HB   LYS  14          1HB       LYS  14  30.977  -7.766 -15.151
  111   2HB   LYS  14          2HB       LYS  14  32.132  -8.287 -16.366
  112   1HG   LYS  14          1HG       LYS  14  31.156  -9.875 -14.008
  113   2HG   LYS  14          2HG       LYS  14  30.754 -10.135 -15.703
  114   1HD   LYS  14          1HD       LYS  14  33.019 -10.761 -16.200
  115   2HD   LYS  14          2HD       LYS  14  33.539 -10.332 -14.566
  116   1HE   LYS  14          1HE       LYS  14  31.915 -12.045 -13.717
  117   2HE   LYS  14          2HE       LYS  14  31.704 -12.574 -15.385
  118   1HZ   LYS  14          1HZ       LYS  14  33.313 -13.965 -14.369
  119   2HZ   LYS  14          2HZ       LYS  14  34.182 -12.644 -13.761
  120   3HZ   LYS  14          3HZ       LYS  14  34.160 -12.944 -15.429
  121    H    THR  15           H        THR  15  32.613  -6.480 -12.394
  122    HA   THR  15           HA       THR  15  33.127  -3.864 -13.435
  123    HB   THR  15           HB       THR  15  30.844  -4.251 -14.310
  124    HG1  THR  15           HG1      THR  15  29.986  -2.315 -13.485
  125   1HG2  THR  15          1HG2      THR  15  30.060  -5.791 -12.573
  126   2HG2  THR  15          2HG2      THR  15  28.957  -4.431 -12.775
  127   3HG2  THR  15          3HG2      THR  15  30.064  -4.473 -11.403
  128    H    GLU  16           H        GLU  16  32.130  -2.237 -11.628
  129    HA   GLU  16           HA       GLU  16  33.398  -3.176  -9.158
  130   1HB   GLU  16          1HB       GLU  16  33.535  -0.759  -8.613
  131   2HB   GLU  16          2HB       GLU  16  34.352  -1.181 -10.112
  132   1HG   GLU  16          1HG       GLU  16  32.341  -0.414 -11.354
  133   2HG   GLU  16          2HG       GLU  16  31.670   0.151  -9.824
  134    H    TRP  17           H        TRP  17  30.398  -3.103 -10.325
  135    HA   TRP  17           HA       TRP  17  29.039  -1.947  -8.034
  136   1HB   TRP  17          1HB       TRP  17  27.802  -3.376 -10.391
  137   2HB   TRP  17          2HB       TRP  17  27.002  -2.293  -9.252
  138    HD1  TRP  17           HD1      TRP  17  28.854   0.175  -9.253
  139    HE1  TRP  17           HE1      TRP  17  29.182   1.609 -11.367
  140    HE3  TRP  17           HE3      TRP  17  27.389  -3.233 -12.757
  141    HZ2  TRP  17           HZ2      TRP  17  28.846   1.313 -14.165
  142    HZ3  TRP  17           HZ3      TRP  17  27.414  -2.581 -15.125
  143    HH2  TRP  17           HH2      TRP  17  28.126  -0.353 -15.811
  144    H    LYS  18           H        LYS  18  27.053  -3.330  -7.321
  145    HA   LYS  18           HA       LYS  18  28.200  -5.781  -6.244
  146   1HB   LYS  18          1HB       LYS  18  26.454  -5.660  -4.578
  147   2HB   LYS  18          2HB       LYS  18  27.248  -4.094  -4.708
  148   1HG   LYS  18          1HG       LYS  18  25.289  -3.126  -5.065
  149   2HG   LYS  18          2HG       LYS  18  25.027  -4.141  -6.490
  150   1HD   LYS  18          1HD       LYS  18  24.645  -5.742  -4.187
  151   2HD   LYS  18          2HD       LYS  18  23.723  -4.257  -3.962
  152   1HE   LYS  18          1HE       LYS  18  22.516  -4.633  -5.990
  153   2HE   LYS  18          2HE       LYS  18  23.578  -5.980  -6.439
  154   1HZ   LYS  18          1HZ       LYS  18  21.489  -6.781  -5.516
  155   2HZ   LYS  18          2HZ       LYS  18  21.736  -5.911  -4.087
  156   3HZ   LYS  18          3HZ       LYS  18  22.774  -7.193  -4.490
  157    H    LEU  19           H        LEU  19  27.259  -5.780  -8.983
  158    HA   LEU  19           HA       LEU  19  24.643  -7.028  -8.919
  159   1HB   LEU  19          1HB       LEU  19  26.459  -6.726 -11.320
  160   2HB   LEU  19          2HB       LEU  19  24.718  -6.932 -11.314
  161    HG   LEU  19           HG       LEU  19  26.229  -4.476 -10.424
  162   1HD1  LEU  19          1HD1      LEU  19  26.190  -4.689 -12.816
  163   2HD1  LEU  19          2HD1      LEU  19  25.060  -3.428 -12.327
  164   3HD1  LEU  19          3HD1      LEU  19  24.457  -5.018 -12.797
  165   1HD2  LEU  19          1HD2      LEU  19  23.260  -4.905 -10.571
  166   2HD2  LEU  19          2HD2      LEU  19  24.104  -3.454 -10.033
  167   3HD2  LEU  19          3HD2      LEU  19  24.205  -4.937  -9.084
  168    H    ASN  20           H        ASN  20  24.469  -9.227  -8.583
  169    HA   ASN  20           HA       ASN  20  26.694 -10.903  -9.537
  170   1HB   ASN  20          1HB       ASN  20  25.356 -11.126  -6.834
  171   2HB   ASN  20          2HB       ASN  20  26.523 -12.276  -7.482
  172   1HD2  ASN  20          1HD2      ASN  20  26.053  -9.005  -6.389
  173   2HD2  ASN  20          2HD2      ASN  20  27.703  -8.659  -6.042
  174    H    GLY  21           H        GLY  21  23.892 -10.267 -10.417
  175   1HA   GLY  21          1HA       GLY  21  22.509 -11.546 -11.767
  176   2HA   GLY  21          2HA       GLY  21  23.247 -12.998 -11.112
  177    H    GLN  22           H        GLN  22  22.419 -11.127  -8.522
  178    HA   GLN  22           HA       GLN  22  20.230 -12.834  -7.850
  179   1HB   GLN  22          1HB       GLN  22  20.117 -11.595  -5.757
  180   2HB   GLN  22          2HB       GLN  22  21.778 -12.030  -6.124
  181   1HG   GLN  22          1HG       GLN  22  20.878  -9.373  -7.040
  182   2HG   GLN  22          2HG       GLN  22  21.033  -9.602  -5.301
  183   1HE2  GLN  22          1HE2      GLN  22  22.579  -7.939  -7.115
  184   2HE2  GLN  22          2HE2      GLN  22  24.224  -8.403  -6.895
  185    H    VAL  23           H        VAL  23  18.310 -11.575  -6.706
  186    HA   VAL  23           HA       VAL  23  17.240  -9.659  -8.668
  187    HB   VAL  23           HB       VAL  23  15.642 -11.718  -7.125
  188   1HG1  VAL  23          1HG1      VAL  23  13.797 -11.051  -8.601
  189   2HG1  VAL  23          2HG1      VAL  23  14.821  -9.808  -9.313
  190   3HG1  VAL  23          3HG1      VAL  23  14.365  -9.706  -7.614
  191   1HG2  VAL  23          1HG2      VAL  23  17.039 -12.788  -8.818
  192   2HG2  VAL  23          2HG2      VAL  23  16.394 -11.696 -10.045
  193   3HG2  VAL  23          3HG2      VAL  23  15.334 -12.863  -9.255
  194    H    LEU  24           H        LEU  24  16.490  -7.783  -7.844
  195    HA   LEU  24           HA       LEU  24  16.619  -7.382  -4.966
  196   1HB   LEU  24          1HB       LEU  24  15.850  -5.423  -7.127
  197   2HB   LEU  24          2HB       LEU  24  16.248  -5.039  -5.467
  198    HG   LEU  24           HG       LEU  24  18.165  -6.117  -7.535
  199   1HD1  LEU  24          1HD1      LEU  24  17.927  -3.391  -6.272
  200   2HD1  LEU  24          2HD1      LEU  24  17.544  -3.805  -7.944
  201   3HD1  LEU  24          3HD1      LEU  24  19.208  -3.911  -7.366
  202   1HD2  LEU  24          1HD2      LEU  24  19.888  -5.705  -5.840
  203   2HD2  LEU  24          2HD2      LEU  24  18.725  -6.921  -5.312
  204   3HD2  LEU  24          3HD2      LEU  24  18.631  -5.278  -4.674
  205    H    VAL  25           H        VAL  25  14.862  -6.851  -3.671
  206    HA   VAL  25           HA       VAL  25  12.214  -6.966  -4.929
  207    HB   VAL  25           HB       VAL  25  12.975  -8.394  -2.373
  208   1HG1  VAL  25          1HG1      VAL  25  10.746  -7.443  -2.226
  209   2HG1  VAL  25          2HG1      VAL  25  10.653  -9.199  -2.381
  210   3HG1  VAL  25          3HG1      VAL  25  10.312  -8.166  -3.773
  211   1HG2  VAL  25          1HG2      VAL  25  12.121  -9.488  -5.053
  212   2HG2  VAL  25          2HG2      VAL  25  12.381 -10.442  -3.593
  213   3HG2  VAL  25          3HG2      VAL  25  13.733  -9.597  -4.348
  214    H    PHE  26           H        PHE  26  11.262  -5.114  -4.566
  215    HA   PHE  26           HA       PHE  26  11.570  -3.844  -1.929
  216   1HB   PHE  26          1HB       PHE  26  11.546  -2.464  -4.620
  217   2HB   PHE  26          2HB       PHE  26  11.476  -1.632  -3.072
  218    HD1  PHE  26           HD1      PHE  26  13.584  -3.314  -5.493
  219    HD2  PHE  26           HD2      PHE  26  13.447  -1.611  -1.598
  220    HE1  PHE  26           HE1      PHE  26  16.041  -3.257  -5.437
  221    HE2  PHE  26           HE2      PHE  26  15.905  -1.557  -1.530
  222    HZ   PHE  26           HZ       PHE  26  17.206  -2.378  -3.453
  223    H    THR  27           H        THR  27   9.725  -2.455  -1.367
  224    HA   THR  27           HA       THR  27   7.322  -3.066  -2.950
  225    HB   THR  27           HB       THR  27   7.280  -2.711   0.039
  226    HG1  THR  27           HG1      THR  27   8.411  -4.708  -1.073
  227   1HG2  THR  27          1HG2      THR  27   5.162  -2.335  -1.133
  228   2HG2  THR  27          2HG2      THR  27   5.090  -3.778  -0.122
  229   3HG2  THR  27          3HG2      THR  27   5.289  -3.934  -1.868
  230    H    LEU  28           H        LEU  28   6.480  -1.291  -3.755
  231    HA   LEU  28           HA       LEU  28   6.559   1.200  -2.216
  232   1HB   LEU  28          1HB       LEU  28   7.477   0.854  -5.071
  233   2HB   LEU  28          2HB       LEU  28   7.040   2.412  -4.396
  234    HG   LEU  28           HG       LEU  28   9.242   0.662  -3.304
  235   1HD1  LEU  28          1HD1      LEU  28  10.770   2.270  -4.364
  236   2HD1  LEU  28          2HD1      LEU  28   9.390   3.043  -5.144
  237   3HD1  LEU  28          3HD1      LEU  28   9.812   1.379  -5.549
  238   1HD2  LEU  28          1HD2      LEU  28   8.257   2.213  -1.685
  239   2HD2  LEU  28          2HD2      LEU  28   8.546   3.550  -2.797
  240   3HD2  LEU  28          3HD2      LEU  28   9.908   2.670  -2.103
  241    HA   PRO  29           HA       PRO  29   2.351   1.500  -3.590
  242   1HB   PRO  29          1HB       PRO  29   2.115   4.229  -3.767
  243   2HB   PRO  29          2HB       PRO  29   1.998   3.325  -2.256
  244   1HG   PRO  29          1HG       PRO  29   4.300   4.848  -3.381
  245   2HG   PRO  29          2HG       PRO  29   3.761   4.712  -1.699
  246   1HD   PRO  29          1HD       PRO  29   5.881   3.332  -2.666
  247   2HD   PRO  29          2HD       PRO  29   4.828   2.698  -1.387
  248    H    LEU  30           H        LEU  30   1.209   1.790  -5.458
  249    HA   LEU  30           HA       LEU  30   2.565   1.756  -7.902
  250   1HB   LEU  30          1HB       LEU  30   0.287   0.848  -7.414
  251   2HB   LEU  30          2HB       LEU  30  -0.326   2.487  -7.421
  252    HG   LEU  30           HG       LEU  30   0.389   2.693  -9.800
  253   1HD1  LEU  30          1HD1      LEU  30   0.899   0.634 -11.030
  254   2HD1  LEU  30          2HD1      LEU  30   0.938  -0.258  -9.508
  255   3HD1  LEU  30          3HD1      LEU  30   2.129   1.004  -9.822
  256   1HD2  LEU  30          1HD2      LEU  30  -1.515   0.434  -9.170
  257   2HD2  LEU  30          2HD2      LEU  30  -1.434   1.328 -10.689
  258   3HD2  LEU  30          3HD2      LEU  30  -1.914   2.154  -9.207
  259    H    THR  31           H        THR  31   1.814   4.347  -5.903
  260    HA   THR  31           HA       THR  31   1.404   6.370  -7.871
  261    HB   THR  31           HB       THR  31   1.563   7.919  -5.934
  262    HG1  THR  31           HG1      THR  31   2.994   6.918  -4.545
  263   1HG2  THR  31          1HG2      THR  31  -0.423   7.091  -4.791
  264   2HG2  THR  31          2HG2      THR  31  -0.138   5.475  -5.440
  265   3HG2  THR  31          3HG2      THR  31  -0.555   6.801  -6.529
  266    H    ASP  32           H        ASP  32   4.197   4.893  -6.452
  267    HA   ASP  32           HA       ASP  32   5.949   7.107  -6.991
  268   1HB   ASP  32          1HB       ASP  32   6.409   4.271  -6.156
  269   2HB   ASP  32          2HB       ASP  32   7.756   5.197  -6.819
  270    H    GLN  33           H        GLN  33   8.091   6.100  -8.319
  271    HA   GLN  33           HA       GLN  33   7.072   5.383 -10.948
  272   1HB   GLN  33          1HB       GLN  33   8.455   7.337 -11.894
  273   2HB   GLN  33          2HB       GLN  33   6.870   7.667 -11.222
  274   1HG   GLN  33          1HG       GLN  33   9.319   7.946  -9.536
  275   2HG   GLN  33          2HG       GLN  33   8.859   9.223 -10.657
  276   1HE2  GLN  33          1HE2      GLN  33   5.998   8.817 -10.303
  277   2HE2  GLN  33          2HE2      GLN  33   5.610   9.417  -8.732
  278    H    VAL  34           H        VAL  34   8.907   5.348 -12.576
  279    HA   VAL  34           HA       VAL  34  10.785   3.430 -11.795
  280    HB   VAL  34           HB       VAL  34  10.939   5.269 -14.190
  281   1HG1  VAL  34          1HG1      VAL  34  12.211   3.450 -15.222
  282   2HG1  VAL  34          2HG1      VAL  34  12.131   2.543 -13.712
  283   3HG1  VAL  34          3HG1      VAL  34  13.016   4.067 -13.779
  284   1HG2  VAL  34          1HG2      VAL  34   9.566   2.604 -13.873
  285   2HG2  VAL  34          2HG2      VAL  34   9.778   3.463 -15.398
  286   3HG2  VAL  34          3HG2      VAL  34   8.783   4.165 -14.122
  287    H    SER  35           H        SER  35  10.877   6.891 -11.808
  288    HA   SER  35           HA       SER  35  13.560   7.485 -11.678
  289   1HB   SER  35          1HB       SER  35  11.608   8.840  -9.843
  290   2HB   SER  35          2HB       SER  35  12.893   9.550 -10.823
  291    HG   SER  35           HG       SER  35  11.647   9.394 -12.608
  292    H    VAL  36           H        VAL  36  11.478   6.104  -9.209
  293    HA   VAL  36           HA       VAL  36  13.357   6.422  -7.065
  294    HB   VAL  36           HB       VAL  36  11.005   4.533  -7.182
  295   1HG1  VAL  36          1HG1      VAL  36  10.953   4.856  -4.765
  296   2HG1  VAL  36          2HG1      VAL  36  12.371   5.897  -4.879
  297   3HG1  VAL  36          3HG1      VAL  36  12.494   4.193  -5.308
  298   1HG2  VAL  36          1HG2      VAL  36   9.652   6.342  -6.213
  299   2HG2  VAL  36          2HG2      VAL  36  10.223   6.735  -7.834
  300   3HG2  VAL  36          3HG2      VAL  36  11.004   7.455  -6.425
  301    H    ILE  37           H        ILE  37  12.611   4.030  -9.479
  302    HA   ILE  37           HA       ILE  37  14.025   1.879  -8.230
  303    HB   ILE  37           HB       ILE  37  13.434   2.095 -11.192
  304   1HG1  ILE  37          1HG1      ILE  37  11.354   2.545  -9.979
  305   2HG1  ILE  37          2HG1      ILE  37  11.293   0.954 -10.725
  306   1HG2  ILE  37          1HG2      ILE  37  13.323  -0.367 -11.030
  307   2HG2  ILE  37          2HG2      ILE  37  13.801  -0.252  -9.334
  308   3HG2  ILE  37          3HG2      ILE  37  14.906   0.286 -10.602
  309   1HD1  ILE  37          1HD1      ILE  37  11.849   1.526  -7.825
  310   2HD1  ILE  37          2HD1      ILE  37  11.794  -0.073  -8.571
  311   3HD1  ILE  37          3HD1      ILE  37  10.337   0.919  -8.502
  312    H    LYS  38           H        LYS  38  14.807   4.202 -10.807
  313    HA   LYS  38           HA       LYS  38  17.339   3.136 -11.396
  314   1HB   LYS  38          1HB       LYS  38  17.826   5.526 -12.219
  315   2HB   LYS  38          2HB       LYS  38  16.561   4.603 -13.013
  316   1HG   LYS  38          1HG       LYS  38  14.888   5.905 -12.171
  317   2HG   LYS  38          2HG       LYS  38  15.818   6.358 -10.743
  318   1HD   LYS  38          1HD       LYS  38  16.431   7.308 -13.532
  319   2HD   LYS  38          2HD       LYS  38  15.451   8.206 -12.372
  320   1HE   LYS  38          1HE       LYS  38  17.399   8.136 -10.798
  321   2HE   LYS  38          2HE       LYS  38  18.355   7.437 -12.107
  322   1HZ   LYS  38          1HZ       LYS  38  17.015  10.092 -12.190
  323   2HZ   LYS  38          2HZ       LYS  38  17.934   9.412 -13.441
  324   3HZ   LYS  38          3HZ       LYS  38  18.678   9.829 -11.976
  325    H    VAL  39           H        VAL  39  16.378   5.640  -9.051
  326    HA   VAL  39           HA       VAL  39  19.083   6.284  -8.406
  327    HB   VAL  39           HB       VAL  39  18.247   7.546  -6.534
  328   1HG1  VAL  39          1HG1      VAL  39  18.080   8.579  -8.701
  329   2HG1  VAL  39          2HG1      VAL  39  16.709   9.061  -7.699
  330   3HG1  VAL  39          3HG1      VAL  39  16.498   7.844  -8.961
  331   1HG2  VAL  39          1HG2      VAL  39  15.566   6.289  -7.092
  332   2HG2  VAL  39          2HG2      VAL  39  15.882   7.570  -5.918
  333   3HG2  VAL  39          3HG2      VAL  39  16.603   5.973  -5.700
  334    H    LYS  40           H        LYS  40  16.692   4.056  -7.074
  335    HA   LYS  40           HA       LYS  40  18.190   3.437  -4.751
  336   1HB   LYS  40          1HB       LYS  40  16.757   1.511  -4.435
  337   2HB   LYS  40          2HB       LYS  40  15.794   2.895  -4.902
  338   1HG   LYS  40          1HG       LYS  40  15.521   2.037  -7.109
  339   2HG   LYS  40          2HG       LYS  40  16.651   0.724  -6.786
  340   1HD   LYS  40          1HD       LYS  40  14.237   0.065  -6.700
  341   2HD   LYS  40          2HD       LYS  40  15.143  -0.289  -5.229
  342   1HE   LYS  40          1HE       LYS  40  13.646   2.290  -5.464
  343   2HE   LYS  40          2HE       LYS  40  12.765   0.809  -5.095
  344   1HZ   LYS  40          1HZ       LYS  40  14.122   0.501  -3.144
  345   2HZ   LYS  40          2HZ       LYS  40  13.440   2.048  -3.092
  346   3HZ   LYS  40          3HZ       LYS  40  15.068   1.848  -3.520
  347    H    ILE  41           H        ILE  41  18.237   2.113  -8.023
  348    HA   ILE  41           HA       ILE  41  20.041  -0.009  -7.356
  349    HB   ILE  41           HB       ILE  41  19.481   1.263 -10.037
  350   1HG1  ILE  41          1HG1      ILE  41  18.375  -1.309  -8.906
  351   2HG1  ILE  41          2HG1      ILE  41  17.526   0.230  -8.804
  352   1HG2  ILE  41          1HG2      ILE  41  20.758  -1.393  -9.372
  353   2HG2  ILE  41          2HG2      ILE  41  21.603   0.034  -9.976
  354   3HG2  ILE  41          3HG2      ILE  41  20.408  -0.779 -10.990
  355   1HD1  ILE  41          1HD1      ILE  41  16.712  -1.084 -10.658
  356   2HD1  ILE  41          2HD1      ILE  41  18.338  -1.171 -11.336
  357   3HD1  ILE  41          3HD1      ILE  41  17.510   0.382 -11.231
  358    H    HIS  42           H        HIS  42  20.355   3.223  -8.717
  359    HA   HIS  42           HA       HIS  42  23.117   3.252  -9.112
  360   1HB   HIS  42          1HB       HIS  42  21.905   5.018 -10.089
  361   2HB   HIS  42          2HB       HIS  42  21.116   5.438  -8.576
  362    HD1  HIS  42           HD1      HIS  42  24.610   5.524 -10.090
  363    HD2  HIS  42           HD2      HIS  42  22.287   7.524  -7.291
  364    HE1  HIS  42           HE1      HIS  42  26.007   7.460  -9.318
  365    HE2  HIS  42           HE2      HIS  42  24.682   8.486  -7.437
  366    H    GLU  43           H        GLU  43  21.223   3.819  -6.188
  367    HA   GLU  43           HA       GLU  43  23.569   4.659  -4.703
  368   1HB   GLU  43          1HB       GLU  43  20.713   4.140  -3.886
  369   2HB   GLU  43          2HB       GLU  43  21.972   4.585  -2.740
  370   1HG   GLU  43          1HG       GLU  43  21.051   6.226  -5.088
  371   2HG   GLU  43          2HG       GLU  43  20.674   6.522  -3.391
  372    H    ALA  44           H        ALA  44  21.755   1.736  -5.203
  373    HA   ALA  44           HA       ALA  44  22.884   0.380  -2.923
  374   1HB   ALA  44          1HB       ALA  44  21.194  -0.618  -5.212
  375   2HB   ALA  44          2HB       ALA  44  20.642  -0.191  -3.590
  376   3HB   ALA  44          3HB       ALA  44  21.684  -1.597  -3.826
  377    H    THR  45           H        THR  45  23.408   0.461  -6.401
  378    HA   THR  45           HA       THR  45  25.542  -1.538  -6.099
  379    HB   THR  45           HB       THR  45  25.293  -2.098  -8.385
  380    HG1  THR  45           HG1      THR  45  23.351  -0.218  -9.026
  381   1HG2  THR  45          1HG2      THR  45  22.536  -1.428  -7.338
  382   2HG2  THR  45          2HG2      THR  45  23.440  -2.909  -7.002
  383   3HG2  THR  45          3HG2      THR  45  22.896  -2.562  -8.643
  384    H    GLY  46           H        GLY  46  24.793   1.552  -7.646
  385   1HA   GLY  46          1HA       GLY  46  26.483   3.322  -7.320
  386   2HA   GLY  46          2HA       GLY  46  27.684   2.114  -7.759
  387    H    MET  47           H        MET  47  25.225   1.330  -9.704
  388    HA   MET  47           HA       MET  47  26.403   2.806 -11.913
  389   1HB   MET  47          1HB       MET  47  25.223   1.326 -13.382
  390   2HB   MET  47          2HB       MET  47  25.938   0.365 -12.093
  391   1HG   MET  47          1HG       MET  47  23.667   0.507 -10.954
  392   2HG   MET  47          2HG       MET  47  23.064   1.090 -12.508
  393   1HE   MET  47          1HE       MET  47  24.689  -0.578 -14.647
  394   2HE   MET  47          2HE       MET  47  22.941  -0.341 -14.691
  395   3HE   MET  47          3HE       MET  47  23.615  -1.964 -14.858
  396    HA   PRO  48           HA       PRO  48  23.181   5.895 -11.649
  397   1HB   PRO  48          1HB       PRO  48  24.151   7.395 -13.723
  398   2HB   PRO  48          2HB       PRO  48  24.746   7.501 -12.065
  399   1HG   PRO  48          1HG       PRO  48  25.924   6.109 -14.415
  400   2HG   PRO  48          2HG       PRO  48  26.730   6.956 -13.083
  401   1HD   PRO  48          1HD       PRO  48  26.537   4.236 -13.262
  402   2HD   PRO  48          2HD       PRO  48  26.695   5.112 -11.731
  403    H    ALA  49           H        ALA  49  21.482   6.640 -13.016
  404    HA   ALA  49           HA       ALA  49  20.348   4.576 -14.567
  405   1HB   ALA  49          1HB       ALA  49  19.527   7.470 -14.464
  406   2HB   ALA  49          2HB       ALA  49  19.042   6.229 -13.309
  407   3HB   ALA  49          3HB       ALA  49  18.537   6.112 -14.996
  408    H    GLY  50           H        GLY  50  22.509   7.092 -15.434
  409   1HA   GLY  50          1HA       GLY  50  21.903   7.612 -18.082
  410   2HA   GLY  50          2HA       GLY  50  23.530   7.589 -17.424
  411    H    LYS  51           H        LYS  51  23.348   4.735 -16.709
  412    HA   LYS  51           HA       LYS  51  23.362   3.557 -19.401
  413   1HB   LYS  51          1HB       LYS  51  25.331   2.265 -17.775
  414   2HB   LYS  51          2HB       LYS  51  25.525   3.028 -19.340
  415   1HG   LYS  51          1HG       LYS  51  27.083   4.017 -17.860
  416   2HG   LYS  51          2HG       LYS  51  25.817   5.208 -18.147
  417   1HD   LYS  51          1HD       LYS  51  26.657   4.906 -15.741
  418   2HD   LYS  51          2HD       LYS  51  24.916   4.932 -15.996
  419   1HE   LYS  51          1HE       LYS  51  25.609   3.172 -14.435
  420   2HE   LYS  51          2HE       LYS  51  24.841   2.507 -15.880
  421   1HZ   LYS  51          1HZ       LYS  51  27.077   2.054 -16.770
  422   2HZ   LYS  51          2HZ       LYS  51  26.830   1.263 -15.291
  423   3HZ   LYS  51          3HZ       LYS  51  27.771   2.668 -15.346
  424    H    GLN  52           H        GLN  52  22.189   3.461 -16.332
  425    HA   GLN  52           HA       GLN  52  21.900   0.570 -16.168
  426   1HB   GLN  52          1HB       GLN  52  22.200   1.467 -14.049
  427   2HB   GLN  52          2HB       GLN  52  21.276   2.916 -14.405
  428   1HG   GLN  52          1HG       GLN  52  19.376   0.966 -14.605
  429   2HG   GLN  52          2HG       GLN  52  20.425   0.317 -13.352
  430   1HE2  GLN  52          1HE2      GLN  52  21.174   2.875 -12.227
  431   2HE2  GLN  52          2HE2      GLN  52  19.779   3.508 -11.456
  432    H    LYS  53           H        LYS  53  20.383  -0.359 -17.382
  433    HA   LYS  53           HA       LYS  53  18.017   1.204 -18.136
  434   1HB   LYS  53          1HB       LYS  53  19.141  -1.303 -19.379
  435   2HB   LYS  53          2HB       LYS  53  17.750  -0.406 -19.964
  436   1HG   LYS  53          1HG       LYS  53  20.413   0.933 -19.730
  437   2HG   LYS  53          2HG       LYS  53  20.052  -0.105 -21.109
  438   1HD   LYS  53          1HD       LYS  53  19.487   2.036 -21.849
  439   2HD   LYS  53          2HD       LYS  53  17.941   1.326 -21.393
  440   1HE   LYS  53          1HE       LYS  53  18.069   2.500 -19.231
  441   2HE   LYS  53          2HE       LYS  53  19.586   3.237 -19.734
  442   1HZ   LYS  53          1HZ       LYS  53  17.854   4.792 -20.120
  443   2HZ   LYS  53          2HZ       LYS  53  16.893   3.641 -20.918
  444   3HZ   LYS  53          3HZ       LYS  53  18.319   4.201 -21.643
  445    H    LEU  54           H        LEU  54  16.005   0.507 -17.720
  446    HA   LEU  54           HA       LEU  54  15.760  -1.943 -16.111
  447   1HB   LEU  54          1HB       LEU  54  13.996   0.486 -15.894
  448   2HB   LEU  54          2HB       LEU  54  14.055  -0.885 -14.804
  449    HG   LEU  54           HG       LEU  54  16.219   1.186 -15.159
  450   1HD1  LEU  54          1HD1      LEU  54  14.342   0.650 -12.867
  451   2HD1  LEU  54          2HD1      LEU  54  14.288   2.036 -13.958
  452   3HD1  LEU  54          3HD1      LEU  54  15.661   1.820 -12.871
  453   1HD2  LEU  54          1HD2      LEU  54  17.210  -0.953 -14.700
  454   2HD2  LEU  54          2HD2      LEU  54  16.071  -1.239 -13.384
  455   3HD2  LEU  54          3HD2      LEU  54  17.275   0.040 -13.243
  456    H    GLN  55           H        GLN  55  14.554  -3.445 -16.996
  457    HA   GLN  55           HA       GLN  55  12.646  -2.673 -19.102
  458   1HB   GLN  55          1HB       GLN  55  14.280  -4.008 -20.102
  459   2HB   GLN  55          2HB       GLN  55  14.393  -5.063 -18.708
  460   1HG   GLN  55          1HG       GLN  55  12.057  -5.831 -19.240
  461   2HG   GLN  55          2HG       GLN  55  12.211  -4.955 -20.761
  462   1HE2  GLN  55          1HE2      GLN  55  13.608  -5.712 -22.323
  463   2HE2  GLN  55          2HE2      GLN  55  14.289  -7.305 -22.276
  464    H    TYR  56           H        TYR  56  10.589  -2.877 -18.602
  465    HA   TYR  56           HA       TYR  56   9.826  -4.787 -16.499
  466   1HB   TYR  56          1HB       TYR  56   9.239  -2.619 -15.811
  467   2HB   TYR  56          2HB       TYR  56   8.568  -2.199 -17.364
  468    HD1  TYR  56           HD1      TYR  56   8.009  -5.037 -14.978
  469    HD2  TYR  56           HD2      TYR  56   6.276  -1.850 -17.205
  470    HE1  TYR  56           HE1      TYR  56   5.779  -5.689 -14.176
  471    HE2  TYR  56           HE2      TYR  56   4.047  -2.503 -16.416
  472    HH   TYR  56           HH       TYR  56   2.876  -4.332 -15.478
  473    H    GLU  57           H        GLU  57   9.137  -6.572 -17.277
  474    HA   GLU  57           HA       GLU  57   8.050  -8.122 -18.508
  475   1HB   GLU  57          1HB       GLU  57   6.222  -5.763 -18.932
  476   2HB   GLU  57          2HB       GLU  57   5.824  -7.405 -19.436
  477   1HG   GLU  57          1HG       GLU  57   6.504  -6.648 -16.609
  478   2HG   GLU  57          2HG       GLU  57   4.863  -6.673 -17.247
  479    H    GLY  58           H        GLY  58  10.145  -6.533 -19.761
  480   1HA   GLY  58          1HA       GLY  58  11.139  -6.950 -21.866
  481   2HA   GLY  58          2HA       GLY  58   9.549  -7.315 -22.521
  482    H    ILE  59           H        ILE  59   9.779  -4.497 -20.613
  483    HA   ILE  59           HA       ILE  59   9.792  -2.821 -23.031
  484    HB   ILE  59           HB       ILE  59   8.262  -2.198 -20.506
  485   1HG1  ILE  59          1HG1      ILE  59   7.170  -3.442 -23.041
  486   2HG1  ILE  59          2HG1      ILE  59   7.400  -4.283 -21.508
  487   1HG2  ILE  59          1HG2      ILE  59   8.074  -1.087 -23.304
  488   2HG2  ILE  59          2HG2      ILE  59   8.819  -0.291 -21.919
  489   3HG2  ILE  59          3HG2      ILE  59   7.082  -0.596 -21.932
  490   1HD1  ILE  59          1HD1      ILE  59   5.763  -2.847 -20.448
  491   2HD1  ILE  59          2HD1      ILE  59   5.073  -3.642 -21.862
  492   3HD1  ILE  59          3HD1      ILE  59   5.551  -1.947 -21.951
  493    H    PHE  60           H        PHE  60  11.635  -1.669 -23.011
  494    HA   PHE  60           HA       PHE  60  13.039  -1.170 -20.572
  495   1HB   PHE  60          1HB       PHE  60  13.498  -0.339 -23.418
  496   2HB   PHE  60          2HB       PHE  60  14.493   0.283 -22.103
  497    HD1  PHE  60           HD1      PHE  60  16.120  -1.065 -21.033
  498    HD2  PHE  60           HD2      PHE  60  13.500  -2.757 -23.929
  499    HE1  PHE  60           HE1      PHE  60  17.526  -3.086 -21.118
  500    HE2  PHE  60           HE2      PHE  60  14.906  -4.775 -24.028
  501    HZ   PHE  60           HZ       PHE  60  16.919  -4.943 -22.618
  502    H    ILE  61           H        ILE  61  11.924   0.000 -19.231
  503    HA   ILE  61           HA       ILE  61  10.407   2.319 -20.017
  504    HB   ILE  61           HB       ILE  61   9.731   2.492 -17.753
  505   1HG1  ILE  61          1HG1      ILE  61  12.376   1.498 -17.198
  506   2HG1  ILE  61          2HG1      ILE  61  11.240   2.279 -16.113
  507   1HG2  ILE  61          1HG2      ILE  61  10.107  -0.439 -18.384
  508   2HG2  ILE  61          2HG2      ILE  61   8.798   0.590 -18.970
  509   3HG2  ILE  61          3HG2      ILE  61   8.936   0.236 -17.249
  510   1HD1  ILE  61          1HD1      ILE  61  11.930   0.141 -15.235
  511   2HD1  ILE  61          2HD1      ILE  61  11.384  -0.667 -16.707
  512   3HD1  ILE  61          3HD1      ILE  61  10.213   0.112 -15.637
  513    H    LYS  62           H        LYS  62  10.702   4.413 -18.767
  514    HA   LYS  62           HA       LYS  62  13.529   5.003 -18.290
  515   1HB   LYS  62          1HB       LYS  62  13.239   7.214 -19.357
  516   2HB   LYS  62          2HB       LYS  62  13.046   5.881 -20.484
  517   1HG   LYS  62          1HG       LYS  62  10.533   6.732 -19.293
  518   2HG   LYS  62          2HG       LYS  62  11.346   8.010 -20.197
  519   1HD   LYS  62          1HD       LYS  62  11.554   6.411 -22.108
  520   2HD   LYS  62          2HD       LYS  62  10.566   5.273 -21.191
  521   1HE   LYS  62          1HE       LYS  62   9.102   6.390 -22.678
  522   2HE   LYS  62          2HE       LYS  62   8.803   7.060 -21.076
  523   1HZ   LYS  62          1HZ       LYS  62   8.887   8.784 -22.744
  524   2HZ   LYS  62          2HZ       LYS  62  10.446   8.315 -23.205
  525   3HZ   LYS  62          3HZ       LYS  62  10.181   8.969 -21.665
  526    H    ASP  63           H        ASP  63  13.778   7.152 -17.111
  527    HA   ASP  63           HA       ASP  63  12.322   6.870 -14.664
  528   1HB   ASP  63          1HB       ASP  63  13.773   8.590 -13.805
  529   2HB   ASP  63          2HB       ASP  63  14.727   7.490 -14.793
  530    H    SER  64           H        SER  64  11.480   8.406 -17.458
  531    HA   SER  64           HA       SER  64  10.101  10.615 -16.141
  532   1HB   SER  64          1HB       SER  64  11.323  10.930 -18.323
  533   2HB   SER  64          2HB       SER  64  10.110   9.902 -19.080
  534    HG   SER  64           HG       SER  64   8.648  11.455 -18.916
  535    H    ASN  65           H        ASN  65   9.477   7.560 -16.103
  536    HA   ASN  65           HA       ASN  65   6.614   7.850 -16.612
  537   1HB   ASN  65          1HB       ASN  65   8.285   5.342 -16.892
  538   2HB   ASN  65          2HB       ASN  65   6.538   5.431 -17.072
  539   1HD2  ASN  65          1HD2      ASN  65   8.573   4.551 -18.904
  540   2HD2  ASN  65          2HD2      ASN  65   8.366   5.486 -20.337
  541    H    SER  66           H        SER  66   5.404   6.234 -15.250
  542    HA   SER  66           HA       SER  66   6.675   6.060 -12.619
  543   1HB   SER  66          1HB       SER  66   3.936   7.075 -13.338
  544   2HB   SER  66          2HB       SER  66   4.428   6.698 -11.688
  545    HG   SER  66           HG       SER  66   6.172   8.346 -13.036
  546    H    LEU  67           H        LEU  67   5.391   4.541 -11.157
  547    HA   LEU  67           HA       LEU  67   5.295   2.037 -12.445
  548   1HB   LEU  67          1HB       LEU  67   4.020   2.646  -9.792
  549   2HB   LEU  67          2HB       LEU  67   4.733   1.136 -10.329
  550    HG   LEU  67           HG       LEU  67   6.315   3.658  -9.822
  551   1HD1  LEU  67          1HD1      LEU  67   5.301   2.844  -7.760
  552   2HD1  LEU  67          2HD1      LEU  67   7.049   2.604  -7.762
  553   3HD1  LEU  67          3HD1      LEU  67   5.971   1.241  -8.061
  554   1HD2  LEU  67          1HD2      LEU  67   7.188   0.800 -10.234
  555   2HD2  LEU  67          2HD2      LEU  67   8.244   2.171  -9.891
  556   3HD2  LEU  67          3HD2      LEU  67   7.347   2.106 -11.409
  557    H    ALA  68           H        ALA  68   2.721   4.112 -11.156
  558    HA   ALA  68           HA       ALA  68   0.521   2.582 -11.925
  559   1HB   ALA  68          1HB       ALA  68  -0.777   4.629 -11.738
  560   2HB   ALA  68          2HB       ALA  68   0.699   5.592 -11.776
  561   3HB   ALA  68          3HB       ALA  68   0.383   4.513 -10.415
  562    H    TYR  69           H        TYR  69   2.576   4.677 -13.788
  563    HA   TYR  69           HA       TYR  69   0.898   5.128 -15.999
  564   1HB   TYR  69          1HB       TYR  69   2.858   6.481 -15.664
  565   2HB   TYR  69          2HB       TYR  69   3.910   5.075 -15.738
  566    HD1  TYR  69           HD1      TYR  69   1.960   7.483 -17.686
  567    HD2  TYR  69           HD2      TYR  69   4.470   4.054 -17.868
  568    HE1  TYR  69           HE1      TYR  69   2.296   7.861 -20.092
  569    HE2  TYR  69           HE2      TYR  69   4.803   4.414 -20.271
  570    HH   TYR  69           HH       TYR  69   4.050   7.287 -21.816
  571    H    TYR  70           H        TYR  70   3.225   2.557 -15.276
  572    HA   TYR  70           HA       TYR  70   2.425   1.146 -17.717
  573   1HB   TYR  70          1HB       TYR  70   4.706   0.791 -15.790
  574   2HB   TYR  70          2HB       TYR  70   4.249  -0.504 -16.892
  575    HD1  TYR  70           HD1      TYR  70   4.102   0.135 -19.408
  576    HD2  TYR  70           HD2      TYR  70   6.202   2.408 -16.493
  577    HE1  TYR  70           HE1      TYR  70   5.444   1.167 -21.191
  578    HE2  TYR  70           HE2      TYR  70   7.546   3.451 -18.265
  579    HH   TYR  70           HH       TYR  70   6.742   3.214 -21.560
  580    H    ASN  71           H        ASN  71   1.171   1.445 -14.811
  581    HA   ASN  71           HA       ASN  71  -0.108   0.226 -13.396
  582   1HB   ASN  71          1HB       ASN  71  -0.488  -1.216 -15.991
  583   2HB   ASN  71          2HB       ASN  71  -1.167  -1.896 -14.520
  584   1HD2  ASN  71          1HD2      ASN  71  -0.879   1.553 -15.185
  585   2HD2  ASN  71          2HD2      ASN  71  -2.582   1.846 -15.284
  586    H    MET  72           H        MET  72   2.570  -0.222 -13.041
  587    HA   MET  72           HA       MET  72   3.251  -2.960 -12.885
  588   1HB   MET  72          1HB       MET  72   4.252  -0.605 -11.276
  589   2HB   MET  72          2HB       MET  72   4.955  -2.216 -11.219
  590   1HG   MET  72          1HG       MET  72   5.409  -2.044 -13.649
  591   2HG   MET  72          2HG       MET  72   4.839  -0.375 -13.590
  592   1HE   MET  72          1HE       MET  72   8.761  -0.136 -13.964
  593   2HE   MET  72          2HE       MET  72   7.208   0.203 -14.730
  594   3HE   MET  72          3HE       MET  72   7.774  -1.465 -14.578
  595    H    ALA  73           H        ALA  73   1.312  -3.896 -12.087
  596    HA   ALA  73           HA       ALA  73   0.315  -3.364  -9.491
  597   1HB   ALA  73          1HB       ALA  73   0.011  -5.839 -11.192
  598   2HB   ALA  73          2HB       ALA  73  -1.051  -4.434 -11.208
  599   3HB   ALA  73          3HB       ALA  73  -0.948  -5.444  -9.768
  600    H    ASN  74           H        ASN  74   0.220  -5.201  -7.827
  601    HA   ASN  74           HA       ASN  74   2.751  -5.659  -6.763
  602   1HB   ASN  74          1HB       ASN  74   0.529  -5.826  -5.551
  603   2HB   ASN  74          2HB       ASN  74   0.334  -7.415  -6.283
  604   1HD2  ASN  74          1HD2      ASN  74   0.517  -6.668  -3.477
  605   2HD2  ASN  74          2HD2      ASN  74   1.868  -7.551  -2.839
  606    H    GLY  75           H        GLY  75   4.339  -6.873  -7.498
  607   1HA   GLY  75          1HA       GLY  75   5.166  -9.067  -8.107
  608   2HA   GLY  75          2HA       GLY  75   3.663  -9.336  -8.974
  609    H    ALA  76           H        ALA  76   5.316  -6.272  -9.175
  610    HA   ALA  76           HA       ALA  76   5.614  -6.567 -12.027
  611   1HB   ALA  76          1HB       ALA  76   6.433  -4.377 -10.134
  612   2HB   ALA  76          2HB       ALA  76   4.999  -4.415 -11.155
  613   3HB   ALA  76          3HB       ALA  76   6.599  -4.295 -11.884
  614    H    VAL  77           H        VAL  77   7.227  -7.667 -12.879
  615    HA   VAL  77           HA       VAL  77   9.756  -7.898 -11.411
  616    HB   VAL  77           HB       VAL  77   8.820  -9.467 -13.822
  617   1HG1  VAL  77          1HG1      VAL  77  10.652 -10.995 -13.276
  618   2HG1  VAL  77          2HG1      VAL  77  11.154  -9.926 -11.967
  619   3HG1  VAL  77          3HG1      VAL  77  11.250  -9.375 -13.638
  620   1HG2  VAL  77          1HG2      VAL  77   8.461 -11.312 -12.237
  621   2HG2  VAL  77          2HG2      VAL  77   7.398  -9.941 -11.923
  622   3HG2  VAL  77          3HG2      VAL  77   8.809 -10.214 -10.902
  623    H    ILE  78           H        ILE  78  11.019  -6.181 -11.902
  624    HA   ILE  78           HA       ILE  78  11.304  -5.342 -14.688
  625    HB   ILE  78           HB       ILE  78  12.859  -4.188 -12.381
  626   1HG1  ILE  78          1HG1      ILE  78  10.619  -4.005 -11.575
  627   2HG1  ILE  78          2HG1      ILE  78  11.026  -2.438 -12.264
  628   1HG2  ILE  78          1HG2      ILE  78  13.529  -3.547 -14.627
  629   2HG2  ILE  78          2HG2      ILE  78  12.841  -2.174 -13.762
  630   3HG2  ILE  78          3HG2      ILE  78  11.886  -3.015 -14.981
  631   1HD1  ILE  78          1HD1      ILE  78   8.749  -3.194 -12.796
  632   2HD1  ILE  78          2HD1      ILE  78   9.445  -4.543 -13.700
  633   3HD1  ILE  78          3HD1      ILE  78   9.748  -2.884 -14.210
  634    H    HIS  79           H        HIS  79  13.316  -5.352 -15.726
  635    HA   HIS  79           HA       HIS  79  15.287  -7.236 -14.576
  636   1HB   HIS  79          1HB       HIS  79  14.693  -6.729 -17.513
  637   2HB   HIS  79          2HB       HIS  79  15.899  -7.844 -16.884
  638    HD1  HIS  79           HD1      HIS  79  15.064 -10.137 -17.357
  639    HD2  HIS  79           HD2      HIS  79  12.044  -7.588 -16.058
  640    HE1  HIS  79           HE1      HIS  79  12.989 -11.561 -17.204
  641    HE2  HIS  79           HE2      HIS  79  11.134  -9.937 -16.649
  642    H    LEU  80           H        LEU  80  17.103  -6.272 -14.049
  643    HA   LEU  80           HA       LEU  80  17.702  -3.641 -15.114
  644   1HB   LEU  80          1HB       LEU  80  18.090  -3.910 -12.774
  645   2HB   LEU  80          2HB       LEU  80  19.050  -5.356 -13.025
  646    HG   LEU  80           HG       LEU  80  20.784  -3.982 -14.139
  647   1HD1  LEU  80          1HD1      LEU  80  20.687  -1.543 -13.930
  648   2HD1  LEU  80          2HD1      LEU  80  19.047  -1.669 -13.293
  649   3HD1  LEU  80          3HD1      LEU  80  19.391  -2.172 -14.948
  650   1HD2  LEU  80          1HD2      LEU  80  20.995  -4.495 -11.781
  651   2HD2  LEU  80          2HD2      LEU  80  20.027  -3.082 -11.365
  652   3HD2  LEU  80          3HD2      LEU  80  21.608  -2.877 -12.117
  653    H    ALA  81           H        ALA  81  19.243  -3.206 -16.581
  654    HA   ALA  81           HA       ALA  81  21.154  -5.253 -17.357
  655   1HB   ALA  81          1HB       ALA  81  19.225  -5.725 -18.752
  656   2HB   ALA  81          2HB       ALA  81  20.539  -5.068 -19.730
  657   3HB   ALA  81          3HB       ALA  81  19.174  -4.045 -19.282
  658    H    LEU  82           H        LEU  82  23.022  -4.395 -18.201
  659    HA   LEU  82           HA       LEU  82  23.333  -1.555 -17.874
  660   1HB   LEU  82          1HB       LEU  82  25.080  -3.146 -17.162
  661   2HB   LEU  82          2HB       LEU  82  25.311  -3.621 -18.836
  662    HG   LEU  82           HG       LEU  82  26.089  -1.376 -19.394
  663   1HD1  LEU  82          1HD1      LEU  82  25.678  -0.777 -16.467
  664   2HD1  LEU  82          2HD1      LEU  82  24.752  -0.099 -17.807
  665   3HD1  LEU  82          3HD1      LEU  82  26.466   0.284 -17.636
  666   1HD2  LEU  82          1HD2      LEU  82  28.180  -1.420 -18.178
  667   2HD2  LEU  82          2HD2      LEU  82  27.690  -3.059 -18.614
  668   3HD2  LEU  82          3HD2      LEU  82  27.470  -2.479 -16.961
  669    H    LYS  83           H        LYS  83  23.239  -0.074 -19.397
  670    HA   LYS  83           HA       LYS  83  22.398  -0.497 -22.009
  671   1HB   LYS  83          1HB       LYS  83  22.196   1.647 -20.934
  672   2HB   LYS  83          2HB       LYS  83  23.939   1.774 -20.756
  673   1HG   LYS  83          1HG       LYS  83  24.166   1.910 -23.191
  674   2HG   LYS  83          2HG       LYS  83  22.407   1.828 -23.343
  675   1HD   LYS  83          1HD       LYS  83  23.812   3.917 -21.700
  676   2HD   LYS  83          2HD       LYS  83  23.429   4.146 -23.409
  677   1HE   LYS  83          1HE       LYS  83  21.040   3.711 -22.858
  678   2HE   LYS  83          2HE       LYS  83  21.490   3.656 -21.152
  679   1HZ   LYS  83          1HZ       LYS  83  22.269   5.929 -21.310
  680   2HZ   LYS  83          2HZ       LYS  83  20.649   5.840 -21.800
  681   3HZ   LYS  83          3HZ       LYS  83  21.880   5.984 -22.959
  682    H    GLU  84           H        GLU  84  25.661   0.342 -20.881
  683    HA   GLU  84           HA       GLU  84  26.970  -1.597 -22.436
  684   1HB   GLU  84          1HB       GLU  84  26.338  -0.093 -24.296
  685   2HB   GLU  84          2HB       GLU  84  27.166   1.235 -23.493
  686   1HG   GLU  84          1HG       GLU  84  29.286   0.101 -23.736
  687   2HG   GLU  84          2HG       GLU  84  28.485  -1.302 -24.437
  688    H    ARG  85           H        ARG  85  29.182  -1.678 -21.972
  689    HA   ARG  85           HA       ARG  85  30.174   0.394 -20.122
  690   1HB   ARG  85          1HB       ARG  85  29.788  -1.839 -19.035
  691   2HB   ARG  85          2HB       ARG  85  30.984  -2.522 -20.127
  692   1HG   ARG  85          1HG       ARG  85  32.675  -1.003 -19.199
  693   2HG   ARG  85          2HG       ARG  85  31.469  -0.377 -18.072
  694   1HD   ARG  85          1HD       ARG  85  31.191  -2.655 -17.165
  695   2HD   ARG  85          2HD       ARG  85  32.465  -3.216 -18.246
  696    HE   ARG  85           HE       ARG  85  32.945  -1.169 -16.179
  697   1HH1  ARG  85          1HH1      ARG  85  33.830  -4.126 -17.824
  698   2HH1  ARG  85          2HH1      ARG  85  35.292  -4.353 -16.913
  699   1HH2  ARG  85          1HH2      ARG  85  34.857  -1.466 -14.963
  700   2HH2  ARG  85          2HH2      ARG  85  35.875  -2.836 -15.294
  701    H    GLY  86           H        GLY  86  31.349   1.630 -21.464
  702   1HA   GLY  86          1HA       GLY  86  32.752   0.607 -23.726
  703   2HA   GLY  86          2HA       GLY  86  32.830   2.251 -23.109
  Start of MODEL    8
    1    HT1  PRO   1           HT1      PRO   1  -0.106  -0.890  -1.272
    2    HT2  PRO   1           HT2      PRO   1   0.778  -2.196  -0.838
    3    HA   PRO   1           HA       PRO   1   1.335  -0.130  -2.679
    4   1HB   PRO   1          1HB       PRO   1   3.855  -1.213  -1.870
    5   2HB   PRO   1          2HB       PRO   1   3.350   0.482  -1.903
    6   1HG   PRO   1          1HG       PRO   1   3.330  -1.445   0.338
    7   2HG   PRO   1          2HG       PRO   1   3.446   0.322   0.375
    8   1HD   PRO   1          1HD       PRO   1   1.207  -0.907   1.131
    9   2HD   PRO   1          2HD       PRO   1   1.130   0.600   0.199
   10    H    VAL   2           H        VAL   2   3.394  -1.423  -3.960
   11    HA   VAL   2           HA       VAL   2   2.258  -4.106  -4.402
   12    HB   VAL   2           HB       VAL   2   2.643  -3.965  -6.758
   13   1HG1  VAL   2          1HG1      VAL   2   1.245  -1.490  -5.771
   14   2HG1  VAL   2          2HG1      VAL   2   0.534  -3.086  -5.999
   15   3HG1  VAL   2          3HG1      VAL   2   1.098  -2.167  -7.393
   16   1HG2  VAL   2          1HG2      VAL   2   3.503  -1.974  -7.865
   17   2HG2  VAL   2          2HG2      VAL   2   4.687  -2.635  -6.736
   18   3HG2  VAL   2          3HG2      VAL   2   3.754  -1.201  -6.300
   19    H    SER   3           H        SER   3   3.708  -5.710  -5.102
   20    HA   SER   3           HA       SER   3   6.357  -5.311  -4.015
   21   1HB   SER   3          1HB       SER   3   5.098  -7.845  -5.090
   22   2HB   SER   3          2HB       SER   3   6.556  -7.731  -4.102
   23    HG   SER   3           HG       SER   3   3.864  -7.247  -3.364
   24    H    ILE   4           H        ILE   4   7.927  -4.649  -5.265
   25    HA   ILE   4           HA       ILE   4   7.868  -5.362  -8.123
   26    HB   ILE   4           HB       ILE   4   9.410  -3.210  -8.204
   27   1HG1  ILE   4          1HG1      ILE   4   7.551  -2.654  -5.896
   28   2HG1  ILE   4          2HG1      ILE   4   9.302  -2.804  -5.783
   29   1HG2  ILE   4          1HG2      ILE   4   6.406  -3.274  -8.172
   30   2HG2  ILE   4          2HG2      ILE   4   7.479  -3.455  -9.560
   31   3HG2  ILE   4          3HG2      ILE   4   7.348  -1.899  -8.747
   32   1HD1  ILE   4          1HD1      ILE   4   7.796  -0.686  -7.301
   33   2HD1  ILE   4          2HD1      ILE   4   9.551  -0.843  -7.223
   34   3HD1  ILE   4          3HD1      ILE   4   8.633  -0.480  -5.761
   35    H    LYS   5           H        LYS   5   9.713  -6.093  -9.050
   36    HA   LYS   5           HA       LYS   5  11.956  -6.603  -7.202
   37   1HB   LYS   5          1HB       LYS   5  11.142  -8.435  -9.445
   38   2HB   LYS   5          2HB       LYS   5  12.219  -8.778  -8.097
   39   1HG   LYS   5          1HG       LYS   5  10.446  -8.885  -6.566
   40   2HG   LYS   5          2HG       LYS   5   9.317  -8.152  -7.705
   41   1HD   LYS   5          1HD       LYS   5  10.064 -10.307  -9.123
   42   2HD   LYS   5          2HD       LYS   5  10.253 -10.939  -7.484
   43   1HE   LYS   5          1HE       LYS   5   7.951 -10.105  -6.987
   44   2HE   LYS   5          2HE       LYS   5   7.785  -9.717  -8.700
   45   1HZ   LYS   5          1HZ       LYS   5   8.378 -12.437  -7.645
   46   2HZ   LYS   5          2HZ       LYS   5   8.032 -12.029  -9.254
   47   3HZ   LYS   5          3HZ       LYS   5   6.828 -11.892  -8.068
   48    H    VAL   6           H        VAL   6  13.986  -6.460  -8.023
   49    HA   VAL   6           HA       VAL   6  14.211  -5.458 -10.787
   50    HB   VAL   6           HB       VAL   6  15.999  -4.705  -8.462
   51   1HG1  VAL   6          1HG1      VAL   6  17.169  -4.691 -10.585
   52   2HG1  VAL   6          2HG1      VAL   6  16.920  -3.040 -10.015
   53   3HG1  VAL   6          3HG1      VAL   6  15.904  -3.692 -11.302
   54   1HG2  VAL   6          1HG2      VAL   6  13.886  -3.053  -9.843
   55   2HG2  VAL   6          2HG2      VAL   6  14.984  -2.490  -8.585
   56   3HG2  VAL   6          3HG2      VAL   6  13.778  -3.719  -8.214
   57    H    GLN   7           H        GLN   7  14.926  -7.141 -11.906
   58    HA   GLN   7           HA       GLN   7  16.572  -9.187 -10.808
   59   1HB   GLN   7          1HB       GLN   7  14.964  -9.054 -12.989
   60   2HB   GLN   7          2HB       GLN   7  16.538  -8.859 -13.747
   61   1HG   GLN   7          1HG       GLN   7  15.810 -11.117 -11.906
   62   2HG   GLN   7          2HG       GLN   7  15.749 -11.197 -13.666
   63   1HE2  GLN   7          1HE2      GLN   7  17.857 -10.647 -10.943
   64   2HE2  GLN   7          2HE2      GLN   7  19.302 -11.215 -11.687
   65    H    VAL   8           H        VAL   8  18.525  -8.675 -10.143
   66    HA   VAL   8           HA       VAL   8  20.133  -6.679 -11.394
   67    HB   VAL   8           HB       VAL   8  20.792  -8.693  -9.235
   68   1HG1  VAL   8          1HG1      VAL   8  22.823  -8.018 -10.327
   69   2HG1  VAL   8          2HG1      VAL   8  22.721  -7.251  -8.741
   70   3HG1  VAL   8          3HG1      VAL   8  22.363  -6.321 -10.197
   71   1HG2  VAL   8          1HG2      VAL   8  20.085  -5.768  -9.078
   72   2HG2  VAL   8          2HG2      VAL   8  20.580  -6.778  -7.718
   73   3HG2  VAL   8          3HG2      VAL   8  19.074  -7.122  -8.571
   74    HA   PRO   9           HA       PRO   9  21.786  -9.339 -14.547
   75   1HB   PRO   9          1HB       PRO   9  23.960  -7.787 -15.179
   76   2HB   PRO   9          2HB       PRO   9  22.325  -7.502 -15.788
   77   1HG   PRO   9          1HG       PRO   9  23.763  -6.177 -13.526
   78   2HG   PRO   9          2HG       PRO   9  22.705  -5.465 -14.759
   79   1HD   PRO   9          1HD       PRO   9  21.848  -5.955 -12.259
   80   2HD   PRO   9          2HD       PRO   9  20.778  -6.121 -13.666
   81    H    ASN  10           H        ASN  10  23.493 -10.769 -14.848
   82    HA   ASN  10           HA       ASN  10  24.892 -11.446 -12.415
   83   1HB   ASN  10          1HB       ASN  10  24.762 -12.735 -15.133
   84   2HB   ASN  10          2HB       ASN  10  25.817 -13.339 -13.863
   85   1HD2  ASN  10          1HD2      ASN  10  24.905 -14.339 -12.055
   86   2HD2  ASN  10          2HD2      ASN  10  23.263 -14.881 -12.050
   87    H    MET  11           H        MET  11  26.273  -9.581 -12.231
   88    HA   MET  11           HA       MET  11  28.692  -9.943 -13.861
   89   1HB   MET  11          1HB       MET  11  27.183  -7.388 -13.396
   90   2HB   MET  11          2HB       MET  11  28.917  -7.343 -13.644
   91   1HG   MET  11          1HG       MET  11  28.443  -8.713 -15.765
   92   2HG   MET  11          2HG       MET  11  26.770  -8.220 -15.537
   93   1HE   MET  11          1HE       MET  11  26.858  -5.348 -14.488
   94   2HE   MET  11          2HE       MET  11  25.890  -5.720 -15.911
   95   3HE   MET  11          3HE       MET  11  26.983  -4.334 -15.924
   96    H    GLN  12           H        GLN  12  29.362 -11.144 -11.954
   97    HA   GLN  12           HA       GLN  12  29.362  -9.821  -9.400
   98   1HB   GLN  12          1HB       GLN  12  30.886 -12.332 -10.088
   99   2HB   GLN  12          2HB       GLN  12  30.343 -11.807  -8.506
  100   1HG   GLN  12          1HG       GLN  12  28.796 -13.405  -8.912
  101   2HG   GLN  12          2HG       GLN  12  27.973 -12.034  -9.646
  102   1HE2  GLN  12          1HE2      GLN  12  27.720 -11.948 -11.847
  103   2HE2  GLN  12          2HE2      GLN  12  28.095 -13.280 -12.894
  104    H    ASP  13           H        ASP  13  31.780 -10.800 -11.752
  105    HA   ASP  13           HA       ASP  13  33.718  -9.019 -10.425
  106   1HB   ASP  13          1HB       ASP  13  34.256 -11.581 -11.944
  107   2HB   ASP  13          2HB       ASP  13  35.490 -10.518 -11.278
  108    H    LYS  14           H        LYS  14  31.704  -8.959 -12.811
  109    HA   LYS  14           HA       LYS  14  33.515  -8.500 -15.049
  110   1HB   LYS  14          1HB       LYS  14  30.580  -8.038 -15.285
  111   2HB   LYS  14          2HB       LYS  14  31.698  -8.735 -16.447
  112   1HG   LYS  14          1HG       LYS  14  30.673 -10.112 -13.977
  113   2HG   LYS  14          2HG       LYS  14  30.064 -10.354 -15.612
  114   1HD   LYS  14          1HD       LYS  14  32.169 -11.273 -16.319
  115   2HD   LYS  14          2HD       LYS  14  32.911 -10.878 -14.765
  116   1HE   LYS  14          1HE       LYS  14  31.486 -12.424 -13.623
  117   2HE   LYS  14          2HE       LYS  14  30.556 -12.727 -15.089
  118   1HZ   LYS  14          1HZ       LYS  14  33.374 -13.506 -14.558
  119   2HZ   LYS  14          2HZ       LYS  14  32.634 -13.633 -16.082
  120   3HZ   LYS  14          3HZ       LYS  14  32.043 -14.536 -14.773
  121    H    THR  15           H        THR  15  32.364  -6.778 -12.529
  122    HA   THR  15           HA       THR  15  32.924  -4.242 -13.742
  123    HB   THR  15           HB       THR  15  30.613  -4.618 -14.526
  124    HG1  THR  15           HG1      THR  15  31.068  -2.489 -14.270
  125   1HG2  THR  15          1HG2      THR  15  29.967  -4.705 -11.582
  126   2HG2  THR  15          2HG2      THR  15  29.734  -5.995 -12.761
  127   3HG2  THR  15          3HG2      THR  15  28.768  -4.522 -12.861
  128    H    GLU  16           H        GLU  16  31.813  -2.515 -11.971
  129    HA   GLU  16           HA       GLU  16  33.283  -3.225  -9.523
  130   1HB   GLU  16          1HB       GLU  16  33.428  -0.775  -9.177
  131   2HB   GLU  16          2HB       GLU  16  34.146  -1.288 -10.698
  132   1HG   GLU  16          1HG       GLU  16  32.200  -0.546 -11.917
  133   2HG   GLU  16          2HG       GLU  16  31.378  -0.141 -10.416
  134    H    TRP  17           H        TRP  17  30.222  -3.353 -10.487
  135    HA   TRP  17           HA       TRP  17  29.042  -1.982  -8.183
  136   1HB   TRP  17          1HB       TRP  17  27.627  -3.368 -10.467
  137   2HB   TRP  17          2HB       TRP  17  26.919  -2.264  -9.290
  138    HD1  TRP  17           HD1      TRP  17  28.702   0.197  -9.347
  139    HE1  TRP  17           HE1      TRP  17  29.054   1.614 -11.462
  140    HE3  TRP  17           HE3      TRP  17  27.359  -3.264 -12.851
  141    HZ2  TRP  17           HZ2      TRP  17  28.788   1.285 -14.263
  142    HZ3  TRP  17           HZ3      TRP  17  27.435  -2.633 -15.226
  143    HH2  TRP  17           HH2      TRP  17  28.134  -0.402 -15.913
  144    H    LYS  18           H        LYS  18  27.120  -3.214  -7.185
  145    HA   LYS  18           HA       LYS  18  28.164  -5.687  -6.150
  146   1HB   LYS  18          1HB       LYS  18  26.447  -5.511  -4.477
  147   2HB   LYS  18          2HB       LYS  18  27.151  -3.915  -4.701
  148   1HG   LYS  18          1HG       LYS  18  25.074  -3.150  -4.914
  149   2HG   LYS  18          2HG       LYS  18  25.008  -3.984  -6.469
  150   1HD   LYS  18          1HD       LYS  18  24.526  -6.000  -4.650
  151   2HD   LYS  18          2HD       LYS  18  23.683  -4.618  -3.950
  152   1HE   LYS  18          1HE       LYS  18  23.364  -5.419  -6.835
  153   2HE   LYS  18          2HE       LYS  18  22.366  -6.096  -5.542
  154   1HZ   LYS  18          1HZ       LYS  18  21.615  -3.885  -4.963
  155   2HZ   LYS  18          2HZ       LYS  18  21.294  -4.194  -6.600
  156   3HZ   LYS  18          3HZ       LYS  18  22.593  -3.203  -6.166
  157    H    LEU  19           H        LEU  19  27.205  -5.636  -8.936
  158    HA   LEU  19           HA       LEU  19  24.656  -6.979  -8.947
  159   1HB   LEU  19          1HB       LEU  19  26.622  -6.820 -11.236
  160   2HB   LEU  19          2HB       LEU  19  24.881  -7.006 -11.319
  161    HG   LEU  19           HG       LEU  19  26.377  -4.520 -10.496
  162   1HD1  LEU  19          1HD1      LEU  19  24.720  -5.195 -12.911
  163   2HD1  LEU  19          2HD1      LEU  19  26.450  -4.858 -12.857
  164   3HD1  LEU  19          3HD1      LEU  19  25.292  -3.578 -12.504
  165   1HD2  LEU  19          1HD2      LEU  19  23.412  -4.922 -10.755
  166   2HD2  LEU  19          2HD2      LEU  19  24.251  -3.446 -10.279
  167   3HD2  LEU  19          3HD2      LEU  19  24.286  -4.863  -9.227
  168    H    ASN  20           H        ASN  20  24.380  -9.191  -8.885
  169    HA   ASN  20           HA       ASN  20  26.692 -10.886  -9.448
  170   1HB   ASN  20          1HB       ASN  20  25.161 -10.929  -6.842
  171   2HB   ASN  20          2HB       ASN  20  26.229 -12.225  -7.365
  172   1HD2  ASN  20          1HD2      ASN  20  26.115  -8.799  -6.639
  173   2HD2  ASN  20          2HD2      ASN  20  27.745  -8.650  -6.107
  174    H    GLY  21           H        GLY  21  23.882 -10.250 -10.487
  175   1HA   GLY  21          1HA       GLY  21  22.401 -11.525 -11.717
  176   2HA   GLY  21          2HA       GLY  21  23.223 -12.966 -11.147
  177    H    GLN  22           H        GLN  22  22.477 -11.123  -8.488
  178    HA   GLN  22           HA       GLN  22  20.314 -12.858  -7.755
  179   1HB   GLN  22          1HB       GLN  22  20.318 -11.751  -5.621
  180   2HB   GLN  22          2HB       GLN  22  21.984 -12.042  -6.092
  181   1HG   GLN  22          1HG       GLN  22  20.980  -9.433  -6.921
  182   2HG   GLN  22          2HG       GLN  22  20.963  -9.681  -5.177
  183   1HE2  GLN  22          1HE2      GLN  22  22.608  -7.926  -6.839
  184   2HE2  GLN  22          2HE2      GLN  22  24.243  -8.314  -6.443
  185    H    VAL  23           H        VAL  23  18.402 -11.574  -6.575
  186    HA   VAL  23           HA       VAL  23  17.484  -9.490  -8.426
  187    HB   VAL  23           HB       VAL  23  16.359 -11.608  -8.968
  188   1HG1  VAL  23          1HG1      VAL  23  15.307 -11.515  -6.143
  189   2HG1  VAL  23          2HG1      VAL  23  16.454 -12.688  -6.792
  190   3HG1  VAL  23          3HG1      VAL  23  14.800 -12.648  -7.399
  191   1HG2  VAL  23          1HG2      VAL  23  14.029 -10.811  -8.798
  192   2HG2  VAL  23          2HG2      VAL  23  15.149  -9.573  -9.371
  193   3HG2  VAL  23          3HG2      VAL  23  14.573  -9.541  -7.702
  194    H    LEU  24           H        LEU  24  16.556  -7.740  -7.510
  195    HA   LEU  24           HA       LEU  24  16.516  -7.636  -4.588
  196   1HB   LEU  24          1HB       LEU  24  16.120  -5.418  -6.604
  197   2HB   LEU  24          2HB       LEU  24  16.289  -5.221  -4.870
  198    HG   LEU  24           HG       LEU  24  18.426  -6.204  -6.762
  199   1HD1  LEU  24          1HD1      LEU  24  18.015  -3.827  -6.972
  200   2HD1  LEU  24          2HD1      LEU  24  19.562  -4.120  -6.174
  201   3HD1  LEU  24          3HD1      LEU  24  18.159  -3.629  -5.225
  202   1HD2  LEU  24          1HD2      LEU  24  18.599  -7.299  -4.593
  203   2HD2  LEU  24          2HD2      LEU  24  18.545  -5.729  -3.788
  204   3HD2  LEU  24          3HD2      LEU  24  19.910  -6.142  -4.828
  205    H    VAL  25           H        VAL  25  14.662  -7.151  -3.424
  206    HA   VAL  25           HA       VAL  25  12.149  -7.110  -4.952
  207    HB   VAL  25           HB       VAL  25  12.601  -8.706  -2.419
  208   1HG1  VAL  25          1HG1      VAL  25  10.338  -7.782  -2.608
  209   2HG1  VAL  25          2HG1      VAL  25  10.334  -9.537  -2.787
  210   3HG1  VAL  25          3HG1      VAL  25  10.179  -8.505  -4.210
  211   1HG2  VAL  25          1HG2      VAL  25  13.687  -9.767  -4.331
  212   2HG2  VAL  25          2HG2      VAL  25  12.187  -9.666  -5.253
  213   3HG2  VAL  25          3HG2      VAL  25  12.276 -10.692  -3.821
  214    H    PHE  26           H        PHE  26  11.305  -5.195  -4.575
  215    HA   PHE  26           HA       PHE  26  11.399  -4.131  -1.827
  216   1HB   PHE  26          1HB       PHE  26  11.628  -2.596  -4.429
  217   2HB   PHE  26          2HB       PHE  26  11.443  -1.847  -2.846
  218    HD1  PHE  26           HD1      PHE  26  13.248  -3.219  -1.127
  219    HD2  PHE  26           HD2      PHE  26  13.744  -2.219  -5.236
  220    HE1  PHE  26           HE1      PHE  26  15.689  -3.239  -0.837
  221    HE2  PHE  26           HE2      PHE  26  16.189  -2.247  -4.950
  222    HZ   PHE  26           HZ       PHE  26  17.161  -2.757  -2.748
  223    H    THR  27           H        THR  27   9.590  -2.607  -1.383
  224    HA   THR  27           HA       THR  27   7.240  -3.191  -3.051
  225    HB   THR  27           HB       THR  27   7.106  -2.838  -0.065
  226    HG1  THR  27           HG1      THR  27   7.810  -5.046  -1.571
  227   1HG2  THR  27          1HG2      THR  27   4.911  -3.916  -0.329
  228   2HG2  THR  27          2HG2      THR  27   5.163  -3.970  -2.074
  229   3HG2  THR  27          3HG2      THR  27   5.029  -2.417  -1.249
  230    H    LEU  28           H        LEU  28   6.508  -1.419  -3.920
  231    HA   LEU  28           HA       LEU  28   6.546   1.084  -2.389
  232   1HB   LEU  28          1HB       LEU  28   7.477   0.708  -5.236
  233   2HB   LEU  28          2HB       LEU  28   7.069   2.275  -4.563
  234    HG   LEU  28           HG       LEU  28   9.232   0.475  -3.483
  235   1HD1  LEU  28          1HD1      LEU  28   9.794   1.238  -5.722
  236   2HD1  LEU  28          2HD1      LEU  28  10.792   2.051  -4.517
  237   3HD1  LEU  28          3HD1      LEU  28   9.437   2.901  -5.255
  238   1HD2  LEU  28          1HD2      LEU  28   8.298   1.977  -1.816
  239   2HD2  LEU  28          2HD2      LEU  28   8.536   3.347  -2.905
  240   3HD2  LEU  28          3HD2      LEU  28   9.931   2.478  -2.266
  241    HA   PRO  29           HA       PRO  29   2.364   1.367  -3.790
  242   1HB   PRO  29          1HB       PRO  29   2.078   4.083  -3.856
  243   2HB   PRO  29          2HB       PRO  29   2.028   3.134  -2.368
  244   1HG   PRO  29          1HG       PRO  29   4.275   4.724  -3.529
  245   2HG   PRO  29          2HG       PRO  29   3.769   4.564  -1.836
  246   1HD   PRO  29          1HD       PRO  29   5.890   3.216  -2.861
  247   2HD   PRO  29          2HD       PRO  29   4.866   2.560  -1.570
  248    H    LEU  30           H        LEU  30   1.192   1.796  -5.639
  249    HA   LEU  30           HA       LEU  30   2.563   1.840  -8.091
  250   1HB   LEU  30          1HB       LEU  30   0.292   0.889  -7.637
  251   2HB   LEU  30          2HB       LEU  30  -0.336   2.523  -7.599
  252    HG   LEU  30           HG       LEU  30   0.334   2.810  -9.960
  253   1HD1  LEU  30          1HD1      LEU  30   1.022   0.851 -11.248
  254   2HD1  LEU  30          2HD1      LEU  30   1.079  -0.104  -9.765
  255   3HD1  LEU  30          3HD1      LEU  30   2.195   1.245  -9.991
  256   1HD2  LEU  30          1HD2      LEU  30  -1.376   1.348 -10.918
  257   2HD2  LEU  30          2HD2      LEU  30  -1.931   2.066  -9.404
  258   3HD2  LEU  30          3HD2      LEU  30  -1.388   0.386  -9.438
  259    H    THR  31           H        THR  31   1.919   4.336  -5.988
  260    HA   THR  31           HA       THR  31   1.418   6.430  -7.881
  261    HB   THR  31           HB       THR  31   1.575   7.911  -5.906
  262    HG1  THR  31           HG1      THR  31   3.170   6.589  -4.782
  263   1HG2  THR  31          1HG2      THR  31  -0.063   5.417  -5.462
  264   2HG2  THR  31          2HG2      THR  31  -0.538   6.794  -6.455
  265   3HG2  THR  31          3HG2      THR  31  -0.351   6.987  -4.713
  266    H    ASP  32           H        ASP  32   4.229   4.912  -6.561
  267    HA   ASP  32           HA       ASP  32   5.972   7.156  -7.034
  268   1HB   ASP  32          1HB       ASP  32   6.432   4.284  -6.317
  269   2HB   ASP  32          2HB       ASP  32   7.776   5.257  -6.904
  270    H    GLN  33           H        GLN  33   8.101   6.170  -8.411
  271    HA   GLN  33           HA       GLN  33   7.080   5.437 -11.031
  272   1HB   GLN  33          1HB       GLN  33   8.259   7.403 -12.069
  273   2HB   GLN  33          2HB       GLN  33   6.803   7.787 -11.171
  274   1HG   GLN  33          1HG       GLN  33   9.504   7.981  -9.896
  275   2HG   GLN  33          2HG       GLN  33   8.873   9.288 -10.896
  276   1HE2  GLN  33          1HE2      GLN  33   6.112   8.887 -10.034
  277   2HE2  GLN  33          2HE2      GLN  33   6.017   9.483  -8.419
  278    H    VAL  34           H        VAL  34   8.989   5.542 -12.661
  279    HA   VAL  34           HA       VAL  34  10.846   3.590 -11.889
  280    HB   VAL  34           HB       VAL  34  11.116   5.519 -14.206
  281   1HG1  VAL  34          1HG1      VAL  34  12.398   3.743 -15.267
  282   2HG1  VAL  34          2HG1      VAL  34  12.250   2.766 -13.805
  283   3HG1  VAL  34          3HG1      VAL  34  13.148   4.283 -13.764
  284   1HG2  VAL  34          1HG2      VAL  34   9.695   2.865 -14.110
  285   2HG2  VAL  34          2HG2      VAL  34   9.942   3.864 -15.545
  286   3HG2  VAL  34          3HG2      VAL  34   8.927   4.450 -14.227
  287    H    SER  35           H        SER  35  10.956   7.068 -11.821
  288    HA   SER  35           HA       SER  35  13.622   7.665 -11.557
  289   1HB   SER  35          1HB       SER  35  11.399   8.861  -9.887
  290   2HB   SER  35          2HB       SER  35  12.923   9.631 -10.333
  291    HG   SER  35           HG       SER  35  12.265   9.650 -12.471
  292    H    VAL  36           H        VAL  36  11.513   6.146  -9.205
  293    HA   VAL  36           HA       VAL  36  13.322   6.452  -7.005
  294    HB   VAL  36           HB       VAL  36  10.994   4.545  -7.250
  295   1HG1  VAL  36          1HG1      VAL  36  10.920   4.712  -4.824
  296   2HG1  VAL  36          2HG1      VAL  36  12.331   5.772  -4.853
  297   3HG1  VAL  36          3HG1      VAL  36  12.474   4.098  -5.387
  298   1HG2  VAL  36          1HG2      VAL  36  10.237   6.794  -7.778
  299   2HG2  VAL  36          2HG2      VAL  36  10.990   7.410  -6.307
  300   3HG2  VAL  36          3HG2      VAL  36   9.629   6.293  -6.199
  301    H    ILE  37           H        ILE  37  12.628   4.046  -9.438
  302    HA   ILE  37           HA       ILE  37  14.085   1.927  -8.192
  303    HB   ILE  37           HB       ILE  37  13.494   2.152 -11.153
  304   1HG1  ILE  37          1HG1      ILE  37  11.410   2.599  -9.991
  305   2HG1  ILE  37          2HG1      ILE  37  11.361   0.986 -10.690
  306   1HG2  ILE  37          1HG2      ILE  37  14.984   0.357 -10.506
  307   2HG2  ILE  37          2HG2      ILE  37  13.425  -0.293 -11.028
  308   3HG2  ILE  37          3HG2      ILE  37  13.814  -0.205  -9.310
  309   1HD1  ILE  37          1HD1      ILE  37  10.371   1.044  -8.474
  310   2HD1  ILE  37          2HD1      ILE  37  11.891   1.632  -7.798
  311   3HD1  ILE  37          3HD1      ILE  37  11.804   0.016  -8.503
  312    H    LYS  38           H        LYS  38  14.800   4.147 -10.880
  313    HA   LYS  38           HA       LYS  38  17.378   3.201 -11.443
  314   1HB   LYS  38          1HB       LYS  38  17.735   5.593 -12.334
  315   2HB   LYS  38          2HB       LYS  38  16.470   4.616 -13.068
  316   1HG   LYS  38          1HG       LYS  38  14.786   5.868 -12.180
  317   2HG   LYS  38          2HG       LYS  38  15.751   6.383 -10.796
  318   1HD   LYS  38          1HD       LYS  38  16.347   7.289 -13.597
  319   2HD   LYS  38          2HD       LYS  38  15.211   8.141 -12.547
  320   1HE   LYS  38          1HE       LYS  38  17.081   8.218 -10.834
  321   2HE   LYS  38          2HE       LYS  38  18.154   7.693 -12.133
  322   1HZ   LYS  38          1HZ       LYS  38  18.146  10.105 -11.884
  323   2HZ   LYS  38          2HZ       LYS  38  16.481  10.147 -12.189
  324   3HZ   LYS  38          3HZ       LYS  38  17.546   9.648 -13.404
  325    H    VAL  39           H        VAL  39  16.279   5.654  -9.119
  326    HA   VAL  39           HA       VAL  39  18.932   6.497  -8.487
  327    HB   VAL  39           HB       VAL  39  16.936   7.956  -8.154
  328   1HG1  VAL  39          1HG1      VAL  39  15.384   6.366  -7.197
  329   2HG1  VAL  39          2HG1      VAL  39  15.623   7.726  -6.096
  330   3HG1  VAL  39          3HG1      VAL  39  16.415   6.183  -5.778
  331   1HG2  VAL  39          1HG2      VAL  39  18.643   7.503  -5.712
  332   2HG2  VAL  39          2HG2      VAL  39  17.720   8.964  -6.073
  333   3HG2  VAL  39          3HG2      VAL  39  19.064   8.490  -7.113
  334    H    LYS  40           H        LYS  40  16.669   4.167  -7.074
  335    HA   LYS  40           HA       LYS  40  18.204   3.710  -4.732
  336   1HB   LYS  40          1HB       LYS  40  16.810   1.785  -4.322
  337   2HB   LYS  40          2HB       LYS  40  15.811   3.097  -4.902
  338   1HG   LYS  40          1HG       LYS  40  15.689   2.079  -7.084
  339   2HG   LYS  40          2HG       LYS  40  16.769   0.785  -6.566
  340   1HD   LYS  40          1HD       LYS  40  14.355   0.152  -6.564
  341   2HD   LYS  40          2HD       LYS  40  15.140  -0.029  -4.996
  342   1HE   LYS  40          1HE       LYS  40  13.760   2.537  -5.610
  343   2HE   LYS  40          2HE       LYS  40  12.770   1.130  -5.234
  344   1HZ   LYS  40          1HZ       LYS  40  15.003   1.812  -3.445
  345   2HZ   LYS  40          2HZ       LYS  40  13.518   1.076  -3.078
  346   3HZ   LYS  40          3HZ       LYS  40  13.593   2.745  -3.366
  347    H    ILE  41           H        ILE  41  18.243   2.226  -7.928
  348    HA   ILE  41           HA       ILE  41  20.116   0.179  -7.257
  349    HB   ILE  41           HB       ILE  41  19.522   1.433  -9.945
  350   1HG1  ILE  41          1HG1      ILE  41  18.484  -1.157  -8.787
  351   2HG1  ILE  41          2HG1      ILE  41  17.598   0.363  -8.701
  352   1HG2  ILE  41          1HG2      ILE  41  20.906  -1.154  -9.242
  353   2HG2  ILE  41          2HG2      ILE  41  21.654   0.269  -9.965
  354   3HG2  ILE  41          3HG2      ILE  41  20.453  -0.653 -10.870
  355   1HD1  ILE  41          1HD1      ILE  41  17.571   0.472 -11.139
  356   2HD1  ILE  41          2HD1      ILE  41  16.802  -0.996 -10.527
  357   3HD1  ILE  41          3HD1      ILE  41  18.427  -1.066 -11.210
  358    H    HIS  42           H        HIS  42  20.370   3.408  -8.617
  359    HA   HIS  42           HA       HIS  42  23.119   3.516  -9.098
  360   1HB   HIS  42          1HB       HIS  42  21.783   5.238  -9.996
  361   2HB   HIS  42          2HB       HIS  42  21.058   5.618  -8.444
  362    HD1  HIS  42           HD1      HIS  42  22.136   7.466  -7.113
  363    HD2  HIS  42           HD2      HIS  42  24.507   6.174 -10.270
  364    HE1  HIS  42           HE1      HIS  42  24.002   9.139  -7.287
  365    HE2  HIS  42           HE2      HIS  42  25.291   8.454  -9.338
  366    H    GLU  43           H        GLU  43  21.336   3.851  -6.107
  367    HA   GLU  43           HA       GLU  43  23.662   4.803  -4.644
  368   1HB   GLU  43          1HB       GLU  43  20.878   4.085  -3.704
  369   2HB   GLU  43          2HB       GLU  43  22.135   4.773  -2.687
  370   1HG   GLU  43          1HG       GLU  43  20.931   6.100  -5.105
  371   2HG   GLU  43          2HG       GLU  43  20.493   6.436  -3.430
  372    H    ALA  44           H        ALA  44  21.907   1.860  -5.213
  373    HA   ALA  44           HA       ALA  44  23.084   0.436  -3.005
  374   1HB   ALA  44          1HB       ALA  44  21.874  -1.498  -3.895
  375   2HB   ALA  44          2HB       ALA  44  21.440  -0.562  -5.328
  376   3HB   ALA  44          3HB       ALA  44  20.825  -0.088  -3.744
  377    H    THR  45           H        THR  45  23.459   0.414  -6.545
  378    HA   THR  45           HA       THR  45  25.663  -1.496  -6.259
  379    HB   THR  45           HB       THR  45  25.420  -2.028  -8.537
  380    HG1  THR  45           HG1      THR  45  24.310  -0.692 -10.003
  381   1HG2  THR  45          1HG2      THR  45  23.511  -2.800  -7.214
  382   2HG2  THR  45          2HG2      THR  45  23.028  -2.428  -8.869
  383   3HG2  THR  45          3HG2      THR  45  22.655  -1.296  -7.567
  384    H    GLY  46           H        GLY  46  24.919   1.677  -7.605
  385   1HA   GLY  46          1HA       GLY  46  26.610   3.427  -7.276
  386   2HA   GLY  46          2HA       GLY  46  27.813   2.227  -7.734
  387    H    MET  47           H        MET  47  25.265   1.583  -9.657
  388    HA   MET  47           HA       MET  47  26.493   3.045 -11.859
  389   1HB   MET  47          1HB       MET  47  25.279   1.585 -13.337
  390   2HB   MET  47          2HB       MET  47  26.048   0.622 -12.081
  391   1HG   MET  47          1HG       MET  47  23.773   0.789 -10.884
  392   2HG   MET  47          2HG       MET  47  23.159   1.250 -12.468
  393   1HE   MET  47          1HE       MET  47  23.028  -0.335 -14.544
  394   2HE   MET  47          2HE       MET  47  23.794  -1.921 -14.625
  395   3HE   MET  47          3HE       MET  47  24.787  -0.468 -14.524
  396    HA   PRO  48           HA       PRO  48  23.213   6.090 -11.673
  397   1HB   PRO  48          1HB       PRO  48  24.164   7.548 -13.784
  398   2HB   PRO  48          2HB       PRO  48  24.744   7.716 -12.127
  399   1HG   PRO  48          1HG       PRO  48  25.962   6.263 -14.421
  400   2HG   PRO  48          2HG       PRO  48  26.748   7.185 -13.129
  401   1HD   PRO  48          1HD       PRO  48  26.641   4.465 -13.183
  402   2HD   PRO  48          2HD       PRO  48  26.731   5.405 -11.684
  403    H    ALA  49           H        ALA  49  21.472   6.712 -13.050
  404    HA   ALA  49           HA       ALA  49  20.434   4.599 -14.578
  405   1HB   ALA  49          1HB       ALA  49  18.582   6.082 -15.048
  406   2HB   ALA  49          2HB       ALA  49  19.531   7.474 -14.529
  407   3HB   ALA  49          3HB       ALA  49  19.068   6.237 -13.361
  408    H    GLY  50           H        GLY  50  22.526   7.157 -15.409
  409   1HA   GLY  50          1HA       GLY  50  22.005   7.698 -18.067
  410   2HA   GLY  50          2HA       GLY  50  23.609   7.680 -17.353
  411    H    LYS  51           H        LYS  51  23.415   4.796 -16.706
  412    HA   LYS  51           HA       LYS  51  23.524   3.683 -19.427
  413   1HB   LYS  51          1HB       LYS  51  25.452   2.398 -17.702
  414   2HB   LYS  51          2HB       LYS  51  25.676   3.086 -19.301
  415   1HG   LYS  51          1HG       LYS  51  27.198   4.190 -17.894
  416   2HG   LYS  51          2HG       LYS  51  25.887   5.334 -18.166
  417   1HD   LYS  51          1HD       LYS  51  26.753   5.132 -15.779
  418   2HD   LYS  51          2HD       LYS  51  25.011   5.008 -15.999
  419   1HE   LYS  51          1HE       LYS  51  25.871   3.342 -14.433
  420   2HE   LYS  51          2HE       LYS  51  25.144   2.595 -15.856
  421   1HZ   LYS  51          1HZ       LYS  51  27.222   1.522 -15.288
  422   2HZ   LYS  51          2HZ       LYS  51  28.055   2.992 -15.359
  423   3HZ   LYS  51          3HZ       LYS  51  27.398   2.320 -16.771
  424    H    GLN  52           H        GLN  52  22.172   3.565 -16.489
  425    HA   GLN  52           HA       GLN  52  21.912   0.658 -16.336
  426   1HB   GLN  52          1HB       GLN  52  22.394   1.451 -14.249
  427   2HB   GLN  52          2HB       GLN  52  21.577   2.977 -14.505
  428   1HG   GLN  52          1HG       GLN  52  19.691   0.802 -14.454
  429   2HG   GLN  52          2HG       GLN  52  20.713   0.793 -13.015
  430   1HE2  GLN  52          1HE2      GLN  52  21.001   2.983 -12.027
  431   2HE2  GLN  52          2HE2      GLN  52  19.569   3.931 -11.851
  432    H    LYS  53           H        LYS  53  20.326  -0.209 -17.449
  433    HA   LYS  53           HA       LYS  53  17.969   1.418 -18.113
  434   1HB   LYS  53          1HB       LYS  53  18.975  -1.111 -19.430
  435   2HB   LYS  53          2HB       LYS  53  17.637  -0.117 -19.982
  436   1HG   LYS  53          1HG       LYS  53  20.289   1.179 -19.703
  437   2HG   LYS  53          2HG       LYS  53  20.057   0.054 -21.040
  438   1HD   LYS  53          1HD       LYS  53  19.566   2.287 -21.790
  439   2HD   LYS  53          2HD       LYS  53  18.067   1.362 -21.730
  440   1HE   LYS  53          1HE       LYS  53  17.465   2.419 -19.637
  441   2HE   LYS  53          2HE       LYS  53  19.006   3.276 -19.599
  442   1HZ   LYS  53          1HZ       LYS  53  17.082   4.617 -20.415
  443   2HZ   LYS  53          2HZ       LYS  53  17.006   3.605 -21.771
  444   3HZ   LYS  53          3HZ       LYS  53  18.388   4.545 -21.491
  445    H    LEU  54           H        LEU  54  15.933   0.695 -17.617
  446    HA   LEU  54           HA       LEU  54  15.797  -1.775 -16.019
  447   1HB   LEU  54          1HB       LEU  54  13.957   0.592 -15.757
  448   2HB   LEU  54          2HB       LEU  54  14.109  -0.779 -14.671
  449    HG   LEU  54           HG       LEU  54  16.182   1.376 -15.098
  450   1HD1  LEU  54          1HD1      LEU  54  15.672   2.010 -12.803
  451   2HD1  LEU  54          2HD1      LEU  54  14.414   0.775 -12.737
  452   3HD1  LEU  54          3HD1      LEU  54  14.247   2.146 -13.836
  453   1HD2  LEU  54          1HD2      LEU  54  16.191  -1.025 -13.277
  454   2HD2  LEU  54          2HD2      LEU  54  17.368   0.287 -13.235
  455   3HD2  LEU  54          3HD2      LEU  54  17.255  -0.749 -14.659
  456    H    GLN  55           H        GLN  55  14.607  -3.317 -16.857
  457    HA   GLN  55           HA       GLN  55  12.733  -2.607 -19.011
  458   1HB   GLN  55          1HB       GLN  55  14.541  -3.813 -19.943
  459   2HB   GLN  55          2HB       GLN  55  14.545  -4.964 -18.621
  460   1HG   GLN  55          1HG       GLN  55  12.420  -5.875 -19.395
  461   2HG   GLN  55          2HG       GLN  55  12.406  -4.709 -20.715
  462   1HE2  GLN  55          1HE2      GLN  55  13.757  -5.007 -22.458
  463   2HE2  GLN  55          2HE2      GLN  55  14.624  -6.478 -22.739
  464    H    TYR  56           H        TYR  56  10.697  -2.788 -18.412
  465    HA   TYR  56           HA       TYR  56   9.936  -4.842 -16.447
  466   1HB   TYR  56          1HB       TYR  56   9.230  -2.717 -15.727
  467   2HB   TYR  56          2HB       TYR  56   8.626  -2.274 -17.303
  468    HD1  TYR  56           HD1      TYR  56   8.019  -5.162 -14.979
  469    HD2  TYR  56           HD2      TYR  56   6.327  -2.016 -17.292
  470    HE1  TYR  56           HE1      TYR  56   5.765  -5.882 -14.311
  471    HE2  TYR  56           HE2      TYR  56   4.078  -2.735 -16.637
  472    HH   TYR  56           HH       TYR  56   2.919  -4.672 -15.818
  473    H    GLU  57           H        GLU  57   9.343  -6.639 -17.305
  474    HA   GLU  57           HA       GLU  57   8.385  -8.182 -18.630
  475   1HB   GLU  57          1HB       GLU  57   6.452  -5.905 -19.037
  476   2HB   GLU  57          2HB       GLU  57   6.146  -7.560 -19.568
  477   1HG   GLU  57          1HG       GLU  57   6.663  -6.696 -16.736
  478   2HG   GLU  57          2HG       GLU  57   5.086  -7.057 -17.426
  479    H    GLY  58           H        GLY  58  10.422  -6.413 -19.771
  480   1HA   GLY  58          1HA       GLY  58  11.487  -6.817 -21.859
  481   2HA   GLY  58          2HA       GLY  58   9.910  -7.113 -22.575
  482    H    ILE  59           H        ILE  59   9.847  -4.388 -20.596
  483    HA   ILE  59           HA       ILE  59   9.997  -2.665 -22.978
  484    HB   ILE  59           HB       ILE  59   8.435  -2.048 -20.469
  485   1HG1  ILE  59          1HG1      ILE  59   7.329  -3.315 -22.986
  486   2HG1  ILE  59          2HG1      ILE  59   7.670  -4.203 -21.502
  487   1HG2  ILE  59          1HG2      ILE  59   7.207  -0.531 -21.970
  488   2HG2  ILE  59          2HG2      ILE  59   8.269  -1.009 -23.297
  489   3HG2  ILE  59          3HG2      ILE  59   8.929  -0.153 -21.901
  490   1HD1  ILE  59          1HD1      ILE  59   6.015  -2.920 -20.309
  491   2HD1  ILE  59          2HD1      ILE  59   5.297  -3.634 -21.756
  492   3HD1  ILE  59          3HD1      ILE  59   5.721  -1.920 -21.734
  493    H    PHE  60           H        PHE  60  11.694  -1.343 -22.952
  494    HA   PHE  60           HA       PHE  60  13.233  -0.892 -20.590
  495   1HB   PHE  60          1HB       PHE  60  13.363   0.290 -23.359
  496   2HB   PHE  60          2HB       PHE  60  14.436   0.808 -22.064
  497    HD1  PHE  60           HD1      PHE  60  14.526  -2.087 -20.848
  498    HD2  PHE  60           HD2      PHE  60  15.211  -0.462 -24.725
  499    HE1  PHE  60           HE1      PHE  60  16.072  -3.934 -21.348
  500    HE2  PHE  60           HE2      PHE  60  16.747  -2.312 -25.233
  501    HZ   PHE  60           HZ       PHE  60  17.180  -4.052 -23.544
  502    H    ILE  61           H        ILE  61  11.985   0.040 -19.069
  503    HA   ILE  61           HA       ILE  61  10.366   2.356 -19.643
  504    HB   ILE  61           HB       ILE  61   9.616   2.283 -17.438
  505   1HG1  ILE  61          1HG1      ILE  61  12.332   1.283 -16.838
  506   2HG1  ILE  61          2HG1      ILE  61  11.286   2.336 -15.910
  507   1HG2  ILE  61          1HG2      ILE  61   9.131  -0.093 -17.001
  508   2HG2  ILE  61          2HG2      ILE  61  10.340  -0.541 -18.206
  509   3HG2  ILE  61          3HG2      ILE  61   8.899   0.354 -18.692
  510   1HD1  ILE  61          1HD1      ILE  61  10.029   0.416 -15.109
  511   2HD1  ILE  61          2HD1      ILE  61  11.743   0.276 -14.719
  512   3HD1  ILE  61          3HD1      ILE  61  11.065  -0.659 -16.050
  513    H    LYS  62           H        LYS  62  10.621   4.429 -18.652
  514    HA   LYS  62           HA       LYS  62  13.443   5.109 -18.180
  515   1HB   LYS  62          1HB       LYS  62  13.093   7.167 -19.415
  516   2HB   LYS  62          2HB       LYS  62  12.645   5.791 -20.415
  517   1HG   LYS  62          1HG       LYS  62  10.256   6.296 -19.407
  518   2HG   LYS  62          2HG       LYS  62  10.948   7.909 -19.231
  519   1HD   LYS  62          1HD       LYS  62  11.573   7.830 -21.640
  520   2HD   LYS  62          2HD       LYS  62  10.707   6.292 -21.757
  521   1HE   LYS  62          1HE       LYS  62   8.648   7.406 -21.036
  522   2HE   LYS  62          2HE       LYS  62   9.513   8.938 -20.930
  523   1HZ   LYS  62          1HZ       LYS  62   8.296   8.786 -22.987
  524   2HZ   LYS  62          2HZ       LYS  62   9.080   7.341 -23.396
  525   3HZ   LYS  62          3HZ       LYS  62   9.960   8.788 -23.311
  526    H    ASP  63           H        ASP  63  13.784   7.103 -17.023
  527    HA   ASP  63           HA       ASP  63  12.554   7.261 -14.549
  528   1HB   ASP  63          1HB       ASP  63  14.732   8.176 -14.876
  529   2HB   ASP  63          2HB       ASP  63  14.168   9.261 -16.139
  530    H    SER  64           H        SER  64  11.671   8.786 -17.551
  531    HA   SER  64           HA       SER  64  10.100  10.884 -16.474
  532   1HB   SER  64          1HB       SER  64   9.893   9.624 -19.216
  533   2HB   SER  64          2HB       SER  64   9.340  11.232 -18.746
  534    HG   SER  64           HG       SER  64  11.335  11.963 -18.784
  535    H    ASN  65           H        ASN  65   9.513   7.554 -16.642
  536    HA   ASN  65           HA       ASN  65   6.611   7.951 -16.762
  537   1HB   ASN  65          1HB       ASN  65   8.268   5.463 -17.209
  538   2HB   ASN  65          2HB       ASN  65   6.506   5.484 -17.168
  539   1HD2  ASN  65          1HD2      ASN  65   8.201   4.675 -19.320
  540   2HD2  ASN  65          2HD2      ASN  65   7.829   5.701 -20.664
  541    H    SER  66           H        SER  66   5.534   5.984 -15.479
  542    HA   SER  66           HA       SER  66   6.726   5.967 -12.814
  543   1HB   SER  66          1HB       SER  66   4.523   6.567 -11.859
  544   2HB   SER  66          2HB       SER  66   5.173   7.839 -12.897
  545    HG   SER  66           HG       SER  66   3.669   7.449 -14.379
  546    H    LEU  67           H        LEU  67   5.396   4.485 -11.350
  547    HA   LEU  67           HA       LEU  67   5.340   1.917 -12.540
  548   1HB   LEU  67          1HB       LEU  67   4.052   2.653  -9.922
  549   2HB   LEU  67          2HB       LEU  67   4.777   1.123 -10.380
  550    HG   LEU  67           HG       LEU  67   6.318   3.688  -9.975
  551   1HD1  LEU  67          1HD1      LEU  67   7.081   2.745  -7.895
  552   2HD1  LEU  67          2HD1      LEU  67   6.084   1.311  -8.149
  553   3HD1  LEU  67          3HD1      LEU  67   5.321   2.882  -7.890
  554   1HD2  LEU  67          1HD2      LEU  67   7.249   0.846 -10.348
  555   2HD2  LEU  67          2HD2      LEU  67   8.281   2.231  -9.990
  556   3HD2  LEU  67          3HD2      LEU  67   7.404   2.157 -11.518
  557    H    ALA  68           H        ALA  68   2.807   4.121 -11.402
  558    HA   ALA  68           HA       ALA  68   0.561   2.613 -12.054
  559   1HB   ALA  68          1HB       ALA  68   0.487   4.668 -10.718
  560   2HB   ALA  68          2HB       ALA  68  -0.666   4.713 -12.051
  561   3HB   ALA  68          3HB       ALA  68   0.844   5.615 -12.164
  562    H    TYR  69           H        TYR  69   2.623   4.585 -14.078
  563    HA   TYR  69           HA       TYR  69   0.980   4.755 -16.347
  564   1HB   TYR  69          1HB       TYR  69   2.975   6.139 -16.055
  565   2HB   TYR  69          2HB       TYR  69   3.999   4.711 -16.127
  566    HD1  TYR  69           HD1      TYR  69   1.929   7.027 -18.081
  567    HD2  TYR  69           HD2      TYR  69   4.510   3.653 -18.227
  568    HE1  TYR  69           HE1      TYR  69   2.138   7.301 -20.514
  569    HE2  TYR  69           HE2      TYR  69   4.726   3.908 -20.652
  570    HH   TYR  69           HH       TYR  69   3.794   6.692 -22.301
  571    H    TYR  70           H        TYR  70   3.445   2.380 -15.416
  572    HA   TYR  70           HA       TYR  70   2.814   0.725 -17.717
  573   1HB   TYR  70          1HB       TYR  70   4.842   0.509 -15.506
  574   2HB   TYR  70          2HB       TYR  70   4.578  -0.791 -16.665
  575    HD1  TYR  70           HD1      TYR  70   5.032  -0.395 -19.080
  576    HD2  TYR  70           HD2      TYR  70   6.086   2.452 -16.099
  577    HE1  TYR  70           HE1      TYR  70   6.551   0.701 -20.671
  578    HE2  TYR  70           HE2      TYR  70   7.604   3.555 -17.684
  579    HH   TYR  70           HH       TYR  70   7.608   2.850 -21.032
  580    H    ASN  71           H        ASN  71   1.378   1.185 -14.846
  581    HA   ASN  71           HA       ASN  71  -0.257   0.087 -13.709
  582   1HB   ASN  71          1HB       ASN  71  -0.070  -1.929 -15.957
  583   2HB   ASN  71          2HB       ASN  71  -1.358  -1.855 -14.765
  584   1HD2  ASN  71          1HD2      ASN  71  -1.403   1.094 -14.807
  585   2HD2  ASN  71          2HD2      ASN  71  -2.184   1.522 -16.288
  586    H    MET  72           H        MET  72   2.551  -0.434 -13.139
  587    HA   MET  72           HA       MET  72   3.117  -3.137 -12.702
  588   1HB   MET  72          1HB       MET  72   4.089  -0.719 -11.180
  589   2HB   MET  72          2HB       MET  72   4.768  -2.333 -11.029
  590   1HG   MET  72          1HG       MET  72   5.316  -2.267 -13.442
  591   2HG   MET  72          2HG       MET  72   4.754  -0.599 -13.479
  592   1HE   MET  72          1HE       MET  72   8.702  -0.342 -13.701
  593   2HE   MET  72          2HE       MET  72   7.180  -0.025 -14.538
  594   3HE   MET  72          3HE       MET  72   7.740  -1.687 -14.327
  595    H    ALA  73           H        ALA  73   1.485  -4.295 -11.781
  596    HA   ALA  73           HA       ALA  73   0.422  -3.549  -9.187
  597   1HB   ALA  73          1HB       ALA  73   0.002  -6.061 -10.806
  598   2HB   ALA  73          2HB       ALA  73  -1.019  -4.625 -10.861
  599   3HB   ALA  73          3HB       ALA  73  -0.913  -5.575  -9.380
  600    H    ASN  74           H        ASN  74   0.253  -5.851  -7.779
  601    HA   ASN  74           HA       ASN  74   2.842  -6.133  -6.675
  602   1HB   ASN  74          1HB       ASN  74   0.195  -7.381  -6.198
  603   2HB   ASN  74          2HB       ASN  74   1.599  -8.298  -5.666
  604   1HD2  ASN  74          1HD2      ASN  74  -0.345  -5.485  -5.164
  605   2HD2  ASN  74          2HD2      ASN  74   0.402  -4.986  -3.684
  606    H    GLY  75           H        GLY  75   4.487  -7.159  -7.518
  607   1HA   GLY  75          1HA       GLY  75   5.439  -9.332  -8.031
  608   2HA   GLY  75          2HA       GLY  75   3.976  -9.690  -8.937
  609    H    ALA  76           H        ALA  76   5.277  -6.506  -9.275
  610    HA   ALA  76           HA       ALA  76   5.676  -6.922 -12.081
  611   1HB   ALA  76          1HB       ALA  76   4.888  -4.788 -11.310
  612   2HB   ALA  76          2HB       ALA  76   6.471  -4.576 -12.060
  613   3HB   ALA  76          3HB       ALA  76   6.319  -4.582 -10.305
  614    H    VAL  77           H        VAL  77   7.377  -7.931 -12.897
  615    HA   VAL  77           HA       VAL  77   9.878  -7.982 -11.388
  616    HB   VAL  77           HB       VAL  77   9.124  -9.596 -13.830
  617   1HG1  VAL  77          1HG1      VAL  77  11.406  -9.887 -11.877
  618   2HG1  VAL  77          2HG1      VAL  77  11.524  -9.363 -13.558
  619   3HG1  VAL  77          3HG1      VAL  77  11.022 -11.012 -13.181
  620   1HG2  VAL  77          1HG2      VAL  77   7.664 -10.137 -11.951
  621   2HG2  VAL  77          2HG2      VAL  77   9.072 -10.385 -10.918
  622   3HG2  VAL  77          3HG2      VAL  77   8.780 -11.462 -12.282
  623    H    ILE  78           H        ILE  78  11.067  -6.233 -11.818
  624    HA   ILE  78           HA       ILE  78  11.343  -5.330 -14.586
  625    HB   ILE  78           HB       ILE  78  12.801  -4.101 -12.258
  626   1HG1  ILE  78          1HG1      ILE  78  10.541  -4.080 -11.472
  627   2HG1  ILE  78          2HG1      ILE  78  10.856  -2.478 -12.133
  628   1HG2  ILE  78          1HG2      ILE  78  13.463  -3.381 -14.464
  629   2HG2  ILE  78          2HG2      ILE  78  12.615  -2.070 -13.642
  630   3HG2  ILE  78          3HG2      ILE  78  11.789  -3.015 -14.883
  631   1HD1  ILE  78          1HD1      ILE  78   9.472  -4.640 -13.680
  632   2HD1  ILE  78          2HD1      ILE  78   9.593  -2.921 -14.062
  633   3HD1  ILE  78          3HD1      ILE  78   8.630  -3.449 -12.686
  634    H    HIS  79           H        HIS  79  13.350  -5.253 -15.605
  635    HA   HIS  79           HA       HIS  79  15.351  -7.107 -14.463
  636   1HB   HIS  79          1HB       HIS  79  14.783  -6.535 -17.391
  637   2HB   HIS  79          2HB       HIS  79  15.989  -7.656 -16.775
  638    HD1  HIS  79           HD1      HIS  79  15.180  -9.924 -17.341
  639    HD2  HIS  79           HD2      HIS  79  12.125  -7.487 -15.936
  640    HE1  HIS  79           HE1      HIS  79  13.120 -11.368 -17.313
  641    HE2  HIS  79           HE2      HIS  79  11.243  -9.803 -16.685
  642    H    LEU  80           H        LEU  80  17.053  -5.994 -13.784
  643    HA   LEU  80           HA       LEU  80  17.685  -3.420 -14.913
  644   1HB   LEU  80          1HB       LEU  80  18.109  -3.679 -12.579
  645   2HB   LEU  80          2HB       LEU  80  19.057  -5.129 -12.841
  646    HG   LEU  80           HG       LEU  80  20.798  -3.806 -13.950
  647   1HD1  LEU  80          1HD1      LEU  80  19.106  -1.423 -13.224
  648   2HD1  LEU  80          2HD1      LEU  80  19.380  -2.039 -14.855
  649   3HD1  LEU  80          3HD1      LEU  80  20.724  -1.380 -13.923
  650   1HD2  LEU  80          1HD2      LEU  80  21.018  -4.175 -11.585
  651   2HD2  LEU  80          2HD2      LEU  80  20.011  -2.770 -11.240
  652   3HD2  LEU  80          3HD2      LEU  80  21.591  -2.559 -11.998
  653    H    ALA  81           H        ALA  81  19.121  -3.023 -16.471
  654    HA   ALA  81           HA       ALA  81  21.029  -5.095 -17.234
  655   1HB   ALA  81          1HB       ALA  81  19.038  -5.505 -18.581
  656   2HB   ALA  81          2HB       ALA  81  20.380  -4.941 -19.577
  657   3HB   ALA  81          3HB       ALA  81  19.075  -3.836 -19.148
  658    H    LEU  82           H        LEU  82  22.861  -4.297 -18.222
  659    HA   LEU  82           HA       LEU  82  23.284  -1.456 -17.882
  660   1HB   LEU  82          1HB       LEU  82  24.993  -3.148 -17.242
  661   2HB   LEU  82          2HB       LEU  82  25.169  -3.561 -18.936
  662    HG   LEU  82           HG       LEU  82  26.011  -1.327 -19.427
  663   1HD1  LEU  82          1HD1      LEU  82  26.467   0.257 -17.617
  664   2HD1  LEU  82          2HD1      LEU  82  25.663  -0.825 -16.474
  665   3HD1  LEU  82          3HD1      LEU  82  24.741  -0.071 -17.777
  666   1HD2  LEU  82          1HD2      LEU  82  28.115  -1.462 -18.202
  667   2HD2  LEU  82          2HD2      LEU  82  27.594  -3.056 -18.754
  668   3HD2  LEU  82          3HD2      LEU  82  27.382  -2.591 -17.065
  669    H    LYS  83           H        LYS  83  23.480   0.016 -19.453
  670    HA   LYS  83           HA       LYS  83  22.198  -0.225 -21.866
  671   1HB   LYS  83          1HB       LYS  83  22.713   1.900 -20.845
  672   2HB   LYS  83          2HB       LYS  83  24.434   1.623 -21.034
  673   1HG   LYS  83          1HG       LYS  83  24.319   1.920 -23.377
  674   2HG   LYS  83          2HG       LYS  83  22.553   1.858 -23.361
  675   1HD   LYS  83          1HD       LYS  83  24.070   3.945 -21.822
  676   2HD   LYS  83          2HD       LYS  83  23.658   4.168 -23.529
  677   1HE   LYS  83          1HE       LYS  83  21.294   3.870 -22.987
  678   2HE   LYS  83          2HE       LYS  83  21.707   3.608 -21.293
  679   1HZ   LYS  83          1HZ       LYS  83  20.944   5.875 -21.734
  680   2HZ   LYS  83          2HZ       LYS  83  22.233   6.113 -22.809
  681   3HZ   LYS  83          3HZ       LYS  83  22.540   5.853 -21.160
  682    H    GLU  84           H        GLU  84  25.719  -0.317 -21.344
  683    HA   GLU  84           HA       GLU  84  26.235  -2.428 -23.098
  684   1HB   GLU  84          1HB       GLU  84  25.504  -0.746 -24.800
  685   2HB   GLU  84          2HB       GLU  84  26.829   0.289 -24.289
  686   1HG   GLU  84          1HG       GLU  84  28.405  -1.522 -24.926
  687   2HG   GLU  84          2HG       GLU  84  27.032  -2.416 -25.581
  688    H    ARG  85           H        ARG  85  28.333  -3.109 -22.845
  689    HA   ARG  85           HA       ARG  85  30.438  -1.275 -22.148
  690   1HB   ARG  85          1HB       ARG  85  29.510  -1.520 -19.933
  691   2HB   ARG  85          2HB       ARG  85  29.456  -3.269 -20.102
  692   1HG   ARG  85          1HG       ARG  85  31.301  -2.679 -18.697
  693   2HG   ARG  85          2HG       ARG  85  31.927  -3.295 -20.227
  694   1HD   ARG  85          1HD       ARG  85  32.023  -0.818 -20.939
  695   2HD   ARG  85          2HD       ARG  85  31.860  -0.470 -19.216
  696    HE   ARG  85           HE       ARG  85  34.092  -1.949 -20.457
  697   1HH1  ARG  85          1HH1      ARG  85  32.800   0.006 -17.839
  698   2HH1  ARG  85          2HH1      ARG  85  34.314   0.091 -16.987
  699   1HH2  ARG  85          1HH2      ARG  85  36.080  -1.811 -19.347
  700   2HH2  ARG  85          2HH2      ARG  85  36.165  -0.950 -17.835
  701    H    GLY  86           H        GLY  86  32.233  -1.983 -23.062
  702   1HA   GLY  86          1HA       GLY  86  32.750  -4.871 -23.104
  703   2HA   GLY  86          2HA       GLY  86  32.868  -3.964 -24.607
  Start of MODEL    9
    1    HT1  PRO   1           HT1      PRO   1   0.032  -0.508  -1.220
    2    HT2  PRO   1           HT2      PRO   1   0.672  -1.949  -0.794
    3    HA   PRO   1           HA       PRO   1   1.571  -0.024  -2.605
    4   1HB   PRO   1          1HB       PRO   1   3.973  -1.240  -1.719
    5   2HB   PRO   1          2HB       PRO   1   3.558   0.479  -1.685
    6   1HG   PRO   1          1HG       PRO   1   3.331  -1.558   0.456
    7   2HG   PRO   1          2HG       PRO   1   3.631   0.186   0.582
    8   1HD   PRO   1          1HD       PRO   1   1.258  -0.839   1.227
    9   2HD   PRO   1          2HD       PRO   1   1.366   0.713   0.381
   10    H    VAL   2           H        VAL   2   3.374  -1.415  -3.923
   11    HA   VAL   2           HA       VAL   2   2.114  -4.058  -4.281
   12    HB   VAL   2           HB       VAL   2   2.430  -3.927  -6.659
   13   1HG1  VAL   2          1HG1      VAL   2   0.380  -2.951  -5.832
   14   2HG1  VAL   2          2HG1      VAL   2   0.955  -2.049  -7.237
   15   3HG1  VAL   2          3HG1      VAL   2   1.182  -1.394  -5.617
   16   1HG2  VAL   2          1HG2      VAL   2   3.310  -1.934  -7.770
   17   2HG2  VAL   2          2HG2      VAL   2   4.518  -2.691  -6.728
   18   3HG2  VAL   2          3HG2      VAL   2   3.687  -1.227  -6.198
   19    H    SER   3           H        SER   3   3.489  -5.720  -5.162
   20    HA   SER   3           HA       SER   3   6.143  -5.488  -4.043
   21   1HB   SER   3          1HB       SER   3   6.129  -8.015  -4.789
   22   2HB   SER   3          2HB       SER   3   5.195  -7.504  -3.383
   23    HG   SER   3           HG       SER   3   3.544  -8.307  -4.398
   24    H    ILE   4           H        ILE   4   7.793  -4.887  -5.229
   25    HA   ILE   4           HA       ILE   4   7.744  -5.482  -8.113
   26    HB   ILE   4           HB       ILE   4   9.215  -3.345  -8.252
   27   1HG1  ILE   4          1HG1      ILE   4   7.590  -2.769  -5.784
   28   2HG1  ILE   4          2HG1      ILE   4   9.339  -2.987  -5.821
   29   1HG2  ILE   4          1HG2      ILE   4   7.200  -3.456  -9.446
   30   2HG2  ILE   4          2HG2      ILE   4   7.107  -1.967  -8.509
   31   3HG2  ILE   4          3HG2      ILE   4   6.231  -3.403  -7.975
   32   1HD1  ILE   4          1HD1      ILE   4   9.558  -1.017  -7.235
   33   2HD1  ILE   4          2HD1      ILE   4   8.727  -0.632  -5.727
   34   3HD1  ILE   4          3HD1      ILE   4   7.806  -0.807  -7.221
   35    H    LYS   5           H        LYS   5   9.643  -6.061  -9.066
   36    HA   LYS   5           HA       LYS   5  11.848  -6.623  -7.193
   37   1HB   LYS   5          1HB       LYS   5  11.080  -8.395  -9.503
   38   2HB   LYS   5          2HB       LYS   5  12.171  -8.761  -8.174
   39   1HG   LYS   5          1HG       LYS   5  10.378  -8.886  -6.625
   40   2HG   LYS   5          2HG       LYS   5   9.239  -8.244  -7.808
   41   1HD   LYS   5          1HD       LYS   5  10.213 -10.411  -9.123
   42   2HD   LYS   5          2HD       LYS   5  10.252 -10.971  -7.448
   43   1HE   LYS   5          1HE       LYS   5   7.882 -10.189  -7.228
   44   2HE   LYS   5          2HE       LYS   5   7.889  -9.886  -8.965
   45   1HZ   LYS   5          1HZ       LYS   5   6.935 -12.027  -8.561
   46   2HZ   LYS   5          2HZ       LYS   5   8.256 -12.509  -7.613
   47   3HZ   LYS   5          3HZ       LYS   5   8.455 -12.269  -9.276
   48    H    VAL   6           H        VAL   6  13.891  -6.461  -7.974
   49    HA   VAL   6           HA       VAL   6  14.182  -5.417 -10.713
   50    HB   VAL   6           HB       VAL   6  15.927  -4.669  -8.351
   51   1HG1  VAL   6          1HG1      VAL   6  16.853  -2.994  -9.890
   52   2HG1  VAL   6          2HG1      VAL   6  15.863  -3.656 -11.189
   53   3HG1  VAL   6          3HG1      VAL   6  17.126  -4.643 -10.451
   54   1HG2  VAL   6          1HG2      VAL   6  14.911  -2.442  -8.514
   55   2HG2  VAL   6          2HG2      VAL   6  13.719  -3.674  -8.103
   56   3HG2  VAL   6          3HG2      VAL   6  13.805  -3.043  -9.747
   57    H    GLN   7           H        GLN   7  14.919  -7.106 -11.818
   58    HA   GLN   7           HA       GLN   7  16.533  -9.148 -10.660
   59   1HB   GLN   7          1HB       GLN   7  14.923  -9.070 -12.832
   60   2HB   GLN   7          2HB       GLN   7  16.489  -8.863 -13.607
   61   1HG   GLN   7          1HG       GLN   7  15.812 -11.105 -11.726
   62   2HG   GLN   7          2HG       GLN   7  15.708 -11.208 -13.483
   63   1HE2  GLN   7          1HE2      GLN   7  17.869 -10.635 -10.812
   64   2HE2  GLN   7          2HE2      GLN   7  19.305 -11.179 -11.591
   65    H    VAL   8           H        VAL   8  18.481  -8.609  -9.989
   66    HA   VAL   8           HA       VAL   8  20.116  -6.676 -11.307
   67    HB   VAL   8           HB       VAL   8  20.628  -8.584  -9.026
   68   1HG1  VAL   8          1HG1      VAL   8  22.713  -7.330  -8.625
   69   2HG1  VAL   8          2HG1      VAL   8  22.473  -6.501 -10.167
   70   3HG1  VAL   8          3HG1      VAL   8  22.733  -8.245 -10.135
   71   1HG2  VAL   8          1HG2      VAL   8  19.105  -6.785  -8.502
   72   2HG2  VAL   8          2HG2      VAL   8  20.236  -5.597  -9.153
   73   3HG2  VAL   8          3HG2      VAL   8  20.649  -6.503  -7.697
   74    HA   PRO   9           HA       PRO   9  21.695  -9.533 -14.320
   75   1HB   PRO   9          1HB       PRO   9  23.781  -8.017 -15.214
   76   2HB   PRO   9          2HB       PRO   9  22.100  -7.735 -15.685
   77   1HG   PRO   9          1HG       PRO   9  23.739  -6.343 -13.603
   78   2HG   PRO   9          2HG       PRO   9  22.616  -5.655 -14.793
   79   1HD   PRO   9          1HD       PRO   9  21.923  -6.031 -12.214
   80   2HD   PRO   9          2HD       PRO   9  20.757  -6.197 -13.542
   81    H    ASN  10           H        ASN  10  23.294 -11.053 -14.468
   82    HA   ASN  10           HA       ASN  10  24.945 -11.495 -12.187
   83   1HB   ASN  10          1HB       ASN  10  24.789 -12.883 -14.864
   84   2HB   ASN  10          2HB       ASN  10  25.864 -13.406 -13.577
   85   1HD2  ASN  10          1HD2      ASN  10  25.016 -14.465 -11.808
   86   2HD2  ASN  10          2HD2      ASN  10  23.374 -15.015 -11.739
   87    H    MET  11           H        MET  11  26.355  -9.698 -12.049
   88    HA   MET  11           HA       MET  11  28.639  -9.995 -13.853
   89   1HB   MET  11          1HB       MET  11  27.116  -7.451 -13.368
   90   2HB   MET  11          2HB       MET  11  28.829  -7.389 -13.741
   91   1HG   MET  11          1HG       MET  11  28.175  -8.891 -15.761
   92   2HG   MET  11          2HG       MET  11  26.550  -8.288 -15.451
   93   1HE   MET  11          1HE       MET  11  25.899  -5.689 -15.581
   94   2HE   MET  11          2HE       MET  11  27.066  -4.413 -15.946
   95   3HE   MET  11          3HE       MET  11  27.188  -5.318 -14.438
   96    H    GLN  12           H        GLN  12  29.466 -11.122 -11.995
   97    HA   GLN  12           HA       GLN  12  29.620  -9.764  -9.458
   98   1HB   GLN  12          1HB       GLN  12  31.183 -12.238 -10.156
   99   2HB   GLN  12          2HB       GLN  12  30.549 -11.747  -8.596
  100   1HG   GLN  12          1HG       GLN  12  29.123 -13.450  -9.120
  101   2HG   GLN  12          2HG       GLN  12  28.238 -12.074  -9.775
  102   1HE2  GLN  12          1HE2      GLN  12  27.909 -11.916 -11.936
  103   2HE2  GLN  12          2HE2      GLN  12  28.362 -13.140 -13.076
  104    H    ASP  13           H        ASP  13  31.860 -10.782 -11.965
  105    HA   ASP  13           HA       ASP  13  33.891  -8.956 -10.861
  106   1HB   ASP  13          1HB       ASP  13  34.405 -11.423 -10.688
  107   2HB   ASP  13          2HB       ASP  13  34.388 -11.490 -12.444
  108    H    LYS  14           H        LYS  14  31.643  -9.040 -13.048
  109    HA   LYS  14           HA       LYS  14  33.236  -8.417 -15.424
  110   1HB   LYS  14          1HB       LYS  14  30.233  -8.366 -15.377
  111   2HB   LYS  14          2HB       LYS  14  31.315  -8.752 -16.708
  112   1HG   LYS  14          1HG       LYS  14  30.685 -10.479 -14.332
  113   2HG   LYS  14          2HG       LYS  14  30.179 -10.735 -16.002
  114   1HD   LYS  14          1HD       LYS  14  32.416 -11.157 -16.702
  115   2HD   LYS  14          2HD       LYS  14  33.060 -10.642 -15.141
  116   1HE   LYS  14          1HE       LYS  14  33.105 -13.012 -15.152
  117   2HE   LYS  14          2HE       LYS  14  31.779 -12.515 -14.095
  118   1HZ   LYS  14          1HZ       LYS  14  30.197 -13.107 -15.700
  119   2HZ   LYS  14          2HZ       LYS  14  31.309 -14.390 -15.712
  120   3HZ   LYS  14          3HZ       LYS  14  31.347 -13.221 -16.944
  121    H    THR  15           H        THR  15  32.306  -6.821 -12.813
  122    HA   THR  15           HA       THR  15  32.502  -4.273 -14.033
  123    HB   THR  15           HB       THR  15  30.151  -4.852 -14.623
  124    HG1  THR  15           HG1      THR  15  30.736  -2.676 -14.429
  125   1HG2  THR  15          1HG2      THR  15  28.452  -4.737 -12.819
  126   2HG2  THR  15          2HG2      THR  15  29.757  -4.755 -11.633
  127   3HG2  THR  15          3HG2      THR  15  29.507  -6.142 -12.687
  128    H    GLU  16           H        GLU  16  31.407  -2.638 -12.224
  129    HA   GLU  16           HA       GLU  16  33.143  -3.153  -9.907
  130   1HB   GLU  16          1HB       GLU  16  33.249  -0.669  -9.763
  131   2HB   GLU  16          2HB       GLU  16  33.848  -1.296 -11.295
  132   1HG   GLU  16          1HG       GLU  16  31.392  -0.881 -12.088
  133   2HG   GLU  16          2HG       GLU  16  31.353   0.217 -10.712
  134    H    TRP  17           H        TRP  17  30.018  -3.381 -10.614
  135    HA   TRP  17           HA       TRP  17  29.007  -1.980  -8.237
  136   1HB   TRP  17          1HB       TRP  17  27.394  -3.248 -10.448
  137   2HB   TRP  17          2HB       TRP  17  26.835  -2.111  -9.222
  138    HD1  TRP  17           HD1      TRP  17  28.676   0.257  -9.368
  139    HE1  TRP  17           HE1      TRP  17  29.023   1.654 -11.502
  140    HE3  TRP  17           HE3      TRP  17  27.070  -3.149 -12.812
  141    HZ2  TRP  17           HZ2      TRP  17  28.639   1.331 -14.289
  142    HZ3  TRP  17           HZ3      TRP  17  27.080  -2.526 -15.189
  143    HH2  TRP  17           HH2      TRP  17  27.850  -0.329 -15.909
  144    H    LYS  18           H        LYS  18  27.116  -3.157  -7.174
  145    HA   LYS  18           HA       LYS  18  28.133  -5.625  -6.153
  146   1HB   LYS  18          1HB       LYS  18  26.394  -5.454  -4.503
  147   2HB   LYS  18          2HB       LYS  18  27.090  -3.857  -4.739
  148   1HG   LYS  18          1HG       LYS  18  25.023  -3.096  -5.007
  149   2HG   LYS  18          2HG       LYS  18  24.954  -3.981  -6.535
  150   1HD   LYS  18          1HD       LYS  18  24.487  -5.903  -4.573
  151   2HD   LYS  18          2HD       LYS  18  23.589  -4.482  -4.035
  152   1HE   LYS  18          1HE       LYS  18  23.397  -5.522  -6.853
  153   2HE   LYS  18          2HE       LYS  18  22.382  -6.154  -5.553
  154   1HZ   LYS  18          1HZ       LYS  18  22.506  -3.309  -6.388
  155   2HZ   LYS  18          2HZ       LYS  18  21.516  -3.940  -5.167
  156   3HZ   LYS  18          3HZ       LYS  18  21.270  -4.395  -6.778
  157    H    LEU  19           H        LEU  19  27.168  -5.638  -8.949
  158    HA   LEU  19           HA       LEU  19  24.643  -7.019  -8.951
  159   1HB   LEU  19          1HB       LEU  19  26.618  -6.855 -11.227
  160   2HB   LEU  19          2HB       LEU  19  24.882  -7.083 -11.321
  161    HG   LEU  19           HG       LEU  19  26.343  -4.551 -10.572
  162   1HD1  LEU  19          1HD1      LEU  19  24.565  -5.276 -12.890
  163   2HD1  LEU  19          2HD1      LEU  19  26.304  -4.988 -12.938
  164   3HD1  LEU  19          3HD1      LEU  19  25.204  -3.665 -12.557
  165   1HD2  LEU  19          1HD2      LEU  19  24.208  -3.507 -10.289
  166   2HD2  LEU  19          2HD2      LEU  19  24.305  -4.902  -9.210
  167   3HD2  LEU  19          3HD2      LEU  19  23.374  -5.003 -10.706
  168    H    ASN  20           H        ASN  20  24.393  -9.202  -8.749
  169    HA   ASN  20           HA       ASN  20  26.670 -10.945  -9.354
  170   1HB   ASN  20          1HB       ASN  20  25.206 -10.888  -6.708
  171   2HB   ASN  20          2HB       ASN  20  26.251 -12.214  -7.215
  172   1HD2  ASN  20          1HD2      ASN  20  26.150  -8.795  -6.517
  173   2HD2  ASN  20          2HD2      ASN  20  27.813  -8.611  -6.103
  174    H    GLY  21           H        GLY  21  23.822 -10.274 -10.296
  175   1HA   GLY  21          1HA       GLY  21  22.375 -11.577 -11.552
  176   2HA   GLY  21          2HA       GLY  21  23.155 -13.010 -10.910
  177    H    GLN  22           H        GLN  22  22.425 -11.144  -8.288
  178    HA   GLN  22           HA       GLN  22  20.232 -12.844  -7.596
  179   1HB   GLN  22          1HB       GLN  22  20.176 -11.706  -5.465
  180   2HB   GLN  22          2HB       GLN  22  21.838 -12.089  -5.882
  181   1HG   GLN  22          1HG       GLN  22  20.953  -9.436  -6.736
  182   2HG   GLN  22          2HG       GLN  22  20.954  -9.687  -4.991
  183   1HE2  GLN  22          1HE2      GLN  22  22.629  -8.028  -6.730
  184   2HE2  GLN  22          2HE2      GLN  22  24.256  -8.460  -6.348
  185    H    VAL  23           H        VAL  23  18.309 -11.690  -6.472
  186    HA   VAL  23           HA       VAL  23  17.232  -9.718  -8.365
  187    HB   VAL  23           HB       VAL  23  15.665 -11.967  -7.077
  188   1HG1  VAL  23          1HG1      VAL  23  13.888 -11.295  -8.635
  189   2HG1  VAL  23          2HG1      VAL  23  14.884  -9.938  -9.163
  190   3HG1  VAL  23          3HG1      VAL  23  14.306 -10.013  -7.498
  191   1HG2  VAL  23          1HG2      VAL  23  15.549 -12.975  -9.293
  192   2HG2  VAL  23          2HG2      VAL  23  17.219 -12.840  -8.743
  193   3HG2  VAL  23          3HG2      VAL  23  16.591 -11.702  -9.933
  194    H    LEU  24           H        LEU  24  16.576  -7.898  -7.400
  195    HA   LEU  24           HA       LEU  24  16.344  -7.834  -4.499
  196   1HB   LEU  24          1HB       LEU  24  15.975  -5.594  -6.481
  197   2HB   LEU  24          2HB       LEU  24  16.142  -5.430  -4.749
  198    HG   LEU  24           HG       LEU  24  18.297  -6.415  -6.616
  199   1HD1  LEU  24          1HD1      LEU  24  19.399  -4.293  -6.108
  200   2HD1  LEU  24          2HD1      LEU  24  18.001  -3.791  -5.159
  201   3HD1  LEU  24          3HD1      LEU  24  17.843  -4.033  -6.898
  202   1HD2  LEU  24          1HD2      LEU  24  19.747  -6.257  -4.654
  203   2HD2  LEU  24          2HD2      LEU  24  18.446  -7.423  -4.402
  204   3HD2  LEU  24          3HD2      LEU  24  18.356  -5.825  -3.658
  205    H    VAL  25           H        VAL  25  14.478  -7.678  -3.421
  206    HA   VAL  25           HA       VAL  25  12.010  -7.408  -4.993
  207    HB   VAL  25           HB       VAL  25  12.355  -9.102  -2.509
  208   1HG1  VAL  25          1HG1      VAL  25   9.992  -8.735  -4.347
  209   2HG1  VAL  25          2HG1      VAL  25  10.122  -8.170  -2.682
  210   3HG1  VAL  25          3HG1      VAL  25  10.084  -9.900  -3.027
  211   1HG2  VAL  25          1HG2      VAL  25  13.487 -10.116  -4.414
  212   2HG2  VAL  25          2HG2      VAL  25  12.027  -9.943  -5.389
  213   3HG2  VAL  25          3HG2      VAL  25  12.037 -11.029  -3.999
  214    H    PHE  26           H        PHE  26  11.222  -5.481  -4.578
  215    HA   PHE  26           HA       PHE  26  11.365  -4.461  -1.820
  216   1HB   PHE  26          1HB       PHE  26  11.719  -2.930  -4.404
  217   2HB   PHE  26          2HB       PHE  26  11.525  -2.166  -2.830
  218    HD1  PHE  26           HD1      PHE  26  13.886  -1.988  -4.867
  219    HD2  PHE  26           HD2      PHE  26  13.217  -4.277  -1.332
  220    HE1  PHE  26           HE1      PHE  26  16.318  -2.136  -4.499
  221    HE2  PHE  26           HE2      PHE  26  15.642  -4.415  -0.959
  222    HZ   PHE  26           HZ       PHE  26  17.197  -3.345  -2.542
  223    H    THR  27           H        THR  27   9.627  -2.857  -1.340
  224    HA   THR  27           HA       THR  27   7.246  -3.366  -3.007
  225    HB   THR  27           HB       THR  27   7.095  -2.960  -0.035
  226    HG1  THR  27           HG1      THR  27   8.014  -5.147  -1.381
  227   1HG2  THR  27          1HG2      THR  27   4.939  -4.109  -0.287
  228   2HG2  THR  27          2HG2      THR  27   5.228  -4.247  -2.020
  229   3HG2  THR  27          3HG2      THR  27   5.029  -2.658  -1.285
  230    H    LEU  28           H        LEU  28   6.549  -1.577  -3.881
  231    HA   LEU  28           HA       LEU  28   6.693   0.939  -2.368
  232   1HB   LEU  28          1HB       LEU  28   7.600   0.488  -5.209
  233   2HB   LEU  28          2HB       LEU  28   7.214   2.079  -4.582
  234    HG   LEU  28           HG       LEU  28   9.360   0.282  -3.450
  235   1HD1  LEU  28          1HD1      LEU  28   9.587   2.656  -5.295
  236   2HD1  LEU  28          2HD1      LEU  28   9.932   0.975  -5.705
  237   3HD1  LEU  28          3HD1      LEU  28  10.935   1.818  -4.524
  238   1HD2  LEU  28          1HD2      LEU  28  10.074   2.301  -2.281
  239   2HD2  LEU  28          2HD2      LEU  28   8.423   1.859  -1.840
  240   3HD2  LEU  28          3HD2      LEU  28   8.712   3.186  -2.968
  241    HA   PRO  29           HA       PRO  29   2.506   1.420  -3.712
  242   1HB   PRO  29          1HB       PRO  29   2.362   4.145  -3.866
  243   2HB   PRO  29          2HB       PRO  29   2.276   3.244  -2.350
  244   1HG   PRO  29          1HG       PRO  29   4.586   4.689  -3.573
  245   2HG   PRO  29          2HG       PRO  29   4.100   4.586  -1.872
  246   1HD   PRO  29          1HD       PRO  29   6.136   3.124  -2.907
  247   2HD   PRO  29          2HD       PRO  29   5.115   2.548  -1.577
  248    H    LEU  30           H        LEU  30   1.359   1.709  -5.571
  249    HA   LEU  30           HA       LEU  30   2.683   1.778  -8.047
  250   1HB   LEU  30          1HB       LEU  30   0.455   0.761  -7.552
  251   2HB   LEU  30          2HB       LEU  30  -0.225   2.374  -7.493
  252    HG   LEU  30           HG       LEU  30   0.441   2.680  -9.873
  253   1HD1  LEU  30          1HD1      LEU  30   1.061   0.717 -11.178
  254   2HD1  LEU  30          2HD1      LEU  30   1.094  -0.257  -9.709
  255   3HD1  LEU  30          3HD1      LEU  30   2.259   1.047  -9.926
  256   1HD2  LEU  30          1HD2      LEU  30  -1.337   0.312  -9.306
  257   2HD2  LEU  30          2HD2      LEU  30  -1.325   1.265 -10.788
  258   3HD2  LEU  30          3HD2      LEU  30  -1.829   2.005  -9.269
  259    H    THR  31           H        THR  31   1.984   4.242  -5.929
  260    HA   THR  31           HA       THR  31   1.422   6.344  -7.805
  261    HB   THR  31           HB       THR  31   1.563   7.781  -5.763
  262    HG1  THR  31           HG1      THR  31   2.553   6.955  -4.077
  263   1HG2  THR  31          1HG2      THR  31  -0.418   6.825  -4.676
  264   2HG2  THR  31          2HG2      THR  31  -0.132   5.297  -5.510
  265   3HG2  THR  31          3HG2      THR  31  -0.554   6.741  -6.431
  266    H    ASP  32           H        ASP  32   4.241   4.847  -6.543
  267    HA   ASP  32           HA       ASP  32   5.923   7.156  -6.999
  268   1HB   ASP  32          1HB       ASP  32   6.456   4.342  -6.140
  269   2HB   ASP  32          2HB       ASP  32   7.783   5.286  -6.816
  270    H    GLN  33           H        GLN  33   8.097   6.180  -8.340
  271    HA   GLN  33           HA       GLN  33   7.082   5.443 -10.964
  272   1HB   GLN  33          1HB       GLN  33   8.221   7.442 -11.989
  273   2HB   GLN  33          2HB       GLN  33   6.775   7.792 -11.064
  274   1HG   GLN  33          1HG       GLN  33   9.487   8.010  -9.828
  275   2HG   GLN  33          2HG       GLN  33   8.827   9.322 -10.801
  276   1HE2  GLN  33          1HE2      GLN  33   6.072   8.853  -9.880
  277   2HE2  GLN  33          2HE2      GLN  33   6.008   9.423  -8.254
  278    H    VAL  34           H        VAL  34   8.962   5.534 -12.603
  279    HA   VAL  34           HA       VAL  34  10.824   3.599 -11.795
  280    HB   VAL  34           HB       VAL  34  11.047   5.426 -14.194
  281   1HG1  VAL  34          1HG1      VAL  34  12.191   2.691 -13.689
  282   2HG1  VAL  34          2HG1      VAL  34  13.091   4.209 -13.725
  283   3HG1  VAL  34          3HG1      VAL  34  12.316   3.605 -15.192
  284   1HG2  VAL  34          1HG2      VAL  34   8.867   4.359 -14.158
  285   2HG2  VAL  34          2HG2      VAL  34   9.625   2.785 -13.918
  286   3HG2  VAL  34          3HG2      VAL  34   9.876   3.663 -15.427
  287    H    SER  35           H        SER  35  10.946   7.067 -11.833
  288    HA   SER  35           HA       SER  35  13.637   7.620 -11.675
  289   1HB   SER  35          1HB       SER  35  11.682   9.031  -9.880
  290   2HB   SER  35          2HB       SER  35  12.998   9.706 -10.845
  291    HG   SER  35           HG       SER  35  11.294  10.184 -12.067
  292    H    VAL  36           H        VAL  36  11.520   6.318  -9.184
  293    HA   VAL  36           HA       VAL  36  13.364   6.627  -7.036
  294    HB   VAL  36           HB       VAL  36  11.001   4.748  -7.268
  295   1HG1  VAL  36          1HG1      VAL  36  12.537   4.192  -5.468
  296   2HG1  VAL  36          2HG1      VAL  36  10.999   4.793  -4.847
  297   3HG1  VAL  36          3HG1      VAL  36  12.418   5.841  -4.856
  298   1HG2  VAL  36          1HG2      VAL  36  11.107   7.548  -6.153
  299   2HG2  VAL  36          2HG2      VAL  36   9.707   6.475  -6.140
  300   3HG2  VAL  36          3HG2      VAL  36  10.343   7.076  -7.671
  301    H    ILE  37           H        ILE  37  12.647   4.175  -9.408
  302    HA   ILE  37           HA       ILE  37  14.102   2.071  -8.154
  303    HB   ILE  37           HB       ILE  37  13.491   2.317 -11.115
  304   1HG1  ILE  37          1HG1      ILE  37  11.406   2.645  -9.935
  305   2HG1  ILE  37          2HG1      ILE  37  11.426   1.030 -10.631
  306   1HG2  ILE  37          1HG2      ILE  37  13.946  -0.082  -9.349
  307   2HG2  ILE  37          2HG2      ILE  37  15.078   0.575 -10.535
  308   3HG2  ILE  37          3HG2      ILE  37  13.545  -0.122 -11.065
  309   1HD1  ILE  37          1HD1      ILE  37  11.937   1.730  -7.751
  310   2HD1  ILE  37          2HD1      ILE  37  11.977   0.106  -8.436
  311   3HD1  ILE  37          3HD1      ILE  37  10.467   1.017  -8.414
  312    H    LYS  38           H        LYS  38  14.858   4.216 -10.904
  313    HA   LYS  38           HA       LYS  38  17.419   3.222 -11.423
  314   1HB   LYS  38          1HB       LYS  38  17.835   5.582 -12.352
  315   2HB   LYS  38          2HB       LYS  38  16.559   4.621 -13.083
  316   1HG   LYS  38          1HG       LYS  38  14.911   5.972 -12.306
  317   2HG   LYS  38          2HG       LYS  38  15.813   6.429 -10.861
  318   1HD   LYS  38          1HD       LYS  38  16.495   7.359 -13.644
  319   2HD   LYS  38          2HD       LYS  38  15.493   8.275 -12.516
  320   1HE   LYS  38          1HE       LYS  38  17.374   8.246 -10.900
  321   2HE   LYS  38          2HE       LYS  38  18.366   7.449 -12.122
  322   1HZ   LYS  38          1HZ       LYS  38  18.048   9.376 -13.571
  323   2HZ   LYS  38          2HZ       LYS  38  18.782   9.812 -12.103
  324   3HZ   LYS  38          3HZ       LYS  38  17.146  10.149 -12.361
  325    H    VAL  39           H        VAL  39  16.378   5.783  -9.189
  326    HA   VAL  39           HA       VAL  39  19.044   6.575  -8.579
  327    HB   VAL  39           HB       VAL  39  17.103   8.104  -8.307
  328   1HG1  VAL  39          1HG1      VAL  39  15.503   6.542  -7.340
  329   2HG1  VAL  39          2HG1      VAL  39  15.715   7.955  -6.304
  330   3HG1  VAL  39          3HG1      VAL  39  16.486   6.425  -5.881
  331   1HG2  VAL  39          1HG2      VAL  39  17.888   9.134  -6.239
  332   2HG2  VAL  39          2HG2      VAL  39  19.234   8.573  -7.231
  333   3HG2  VAL  39          3HG2      VAL  39  18.732   7.646  -5.817
  334    H    LYS  40           H        LYS  40  16.716   4.363  -7.072
  335    HA   LYS  40           HA       LYS  40  18.236   3.969  -4.718
  336   1HB   LYS  40          1HB       LYS  40  16.760   2.210  -4.178
  337   2HB   LYS  40          2HB       LYS  40  15.790   3.385  -5.025
  338   1HG   LYS  40          1HG       LYS  40  16.042   1.981  -7.075
  339   2HG   LYS  40          2HG       LYS  40  16.793   0.753  -6.049
  340   1HD   LYS  40          1HD       LYS  40  13.995   1.852  -5.886
  341   2HD   LYS  40          2HD       LYS  40  14.496   0.185  -6.198
  342   1HE   LYS  40          1HE       LYS  40  15.256  -0.091  -3.964
  343   2HE   LYS  40          2HE       LYS  40  15.121   1.634  -3.636
  344   1HZ   LYS  40          1HZ       LYS  40  13.318   0.212  -2.690
  345   2HZ   LYS  40          2HZ       LYS  40  12.784  -0.063  -4.274
  346   3HZ   LYS  40          3HZ       LYS  40  12.789   1.509  -3.644
  347    H    ILE  41           H        ILE  41  18.271   2.406  -7.872
  348    HA   ILE  41           HA       ILE  41  20.116   0.357  -7.126
  349    HB   ILE  41           HB       ILE  41  19.515   1.495  -9.861
  350   1HG1  ILE  41          1HG1      ILE  41  18.459  -1.033  -8.599
  351   2HG1  ILE  41          2HG1      ILE  41  17.591   0.499  -8.558
  352   1HG2  ILE  41          1HG2      ILE  41  21.638   0.311  -9.844
  353   2HG2  ILE  41          2HG2      ILE  41  20.420  -0.628 -10.710
  354   3HG2  ILE  41          3HG2      ILE  41  20.879  -1.081  -9.068
  355   1HD1  ILE  41          1HD1      ILE  41  17.609   0.530 -11.020
  356   2HD1  ILE  41          2HD1      ILE  41  16.740  -0.849 -10.337
  357   3HD1  ILE  41          3HD1      ILE  41  18.361  -1.069 -11.001
  358    H    HIS  42           H        HIS  42  20.375   3.541  -8.595
  359    HA   HIS  42           HA       HIS  42  23.107   3.583  -9.163
  360   1HB   HIS  42          1HB       HIS  42  21.753   5.301 -10.063
  361   2HB   HIS  42          2HB       HIS  42  21.145   5.774  -8.486
  362    HD1  HIS  42           HD1      HIS  42  22.330   7.695  -7.372
  363    HD2  HIS  42           HD2      HIS  42  24.574   6.000 -10.434
  364    HE1  HIS  42           HE1      HIS  42  24.279   9.239  -7.724
  365    HE2  HIS  42           HE2      HIS  42  25.496   8.308  -9.729
  366    H    GLU  43           H        GLU  43  21.431   4.055  -6.122
  367    HA   GLU  43           HA       GLU  43  23.834   4.992  -4.787
  368   1HB   GLU  43          1HB       GLU  43  21.187   4.210  -3.553
  369   2HB   GLU  43          2HB       GLU  43  22.480   5.112  -2.780
  370   1HG   GLU  43          1HG       GLU  43  20.690   6.021  -5.011
  371   2HG   GLU  43          2HG       GLU  43  20.757   6.634  -3.361
  372    H    ALA  44           H        ALA  44  21.966   2.078  -5.167
  373    HA   ALA  44           HA       ALA  44  23.206   0.679  -2.994
  374   1HB   ALA  44          1HB       ALA  44  21.937  -1.247  -3.780
  375   2HB   ALA  44          2HB       ALA  44  21.504  -0.377  -5.251
  376   3HB   ALA  44          3HB       ALA  44  20.912   0.186  -3.686
  377    H    THR  45           H        THR  45  23.493   0.566  -6.541
  378    HA   THR  45           HA       THR  45  25.685  -1.360  -6.256
  379    HB   THR  45           HB       THR  45  25.402  -1.934  -8.517
  380    HG1  THR  45           HG1      THR  45  24.298  -0.621 -10.000
  381   1HG2  THR  45          1HG2      THR  45  23.494  -2.631  -7.126
  382   2HG2  THR  45          2HG2      THR  45  23.019  -2.344  -8.802
  383   3HG2  THR  45          3HG2      THR  45  22.650  -1.142  -7.562
  384    H    GLY  46           H        GLY  46  24.950   1.784  -7.667
  385   1HA   GLY  46          1HA       GLY  46  26.685   3.508  -7.319
  386   2HA   GLY  46          2HA       GLY  46  27.844   2.297  -7.858
  387    H    MET  47           H        MET  47  25.300   1.666  -9.730
  388    HA   MET  47           HA       MET  47  26.476   3.158 -11.939
  389   1HB   MET  47          1HB       MET  47  25.227   1.696 -13.399
  390   2HB   MET  47          2HB       MET  47  26.040   0.739 -12.165
  391   1HG   MET  47          1HG       MET  47  23.770   0.949 -10.906
  392   2HG   MET  47          2HG       MET  47  23.144   1.306 -12.510
  393   1HE   MET  47          1HE       MET  47  23.848  -1.996 -14.468
  394   2HE   MET  47          2HE       MET  47  24.776  -0.492 -14.465
  395   3HE   MET  47          3HE       MET  47  23.012  -0.441 -14.490
  396    HA   PRO  48           HA       PRO  48  23.176   6.191 -11.818
  397   1HB   PRO  48          1HB       PRO  48  24.107   7.561 -14.008
  398   2HB   PRO  48          2HB       PRO  48  24.662   7.829 -12.354
  399   1HG   PRO  48          1HG       PRO  48  25.945   6.304 -14.559
  400   2HG   PRO  48          2HG       PRO  48  26.690   7.284 -13.283
  401   1HD   PRO  48          1HD       PRO  48  26.623   4.558 -13.249
  402   2HD   PRO  48          2HD       PRO  48  26.682   5.551 -11.785
  403    H    ALA  49           H        ALA  49  21.463   6.789 -13.239
  404    HA   ALA  49           HA       ALA  49  20.436   4.567 -14.659
  405   1HB   ALA  49          1HB       ALA  49  19.080   6.237 -13.451
  406   2HB   ALA  49          2HB       ALA  49  18.532   5.966 -15.106
  407   3HB   ALA  49          3HB       ALA  49  19.457   7.414 -14.709
  408    H    GLY  50           H        GLY  50  22.545   7.036 -15.592
  409   1HA   GLY  50          1HA       GLY  50  21.958   7.524 -18.258
  410   2HA   GLY  50          2HA       GLY  50  23.575   7.517 -17.567
  411    H    LYS  51           H        LYS  51  23.450   4.720 -16.790
  412    HA   LYS  51           HA       LYS  51  23.596   3.492 -19.463
  413   1HB   LYS  51          1HB       LYS  51  25.525   2.332 -17.636
  414   2HB   LYS  51          2HB       LYS  51  25.752   2.923 -19.269
  415   1HG   LYS  51          1HG       LYS  51  27.236   4.152 -17.930
  416   2HG   LYS  51          2HG       LYS  51  25.899   5.245 -18.274
  417   1HD   LYS  51          1HD       LYS  51  26.723   5.248 -15.892
  418   2HD   LYS  51          2HD       LYS  51  24.998   4.973 -16.091
  419   1HE   LYS  51          1HE       LYS  51  25.881   3.472 -14.441
  420   2HE   LYS  51          2HE       LYS  51  25.399   2.562 -15.868
  421   1HZ   LYS  51          1HZ       LYS  51  28.158   3.324 -15.055
  422   2HZ   LYS  51          2HZ       LYS  51  27.789   2.647 -16.569
  423   3HZ   LYS  51          3HZ       LYS  51  27.513   1.762 -15.153
  424    H    GLN  52           H        GLN  52  22.251   3.453 -16.497
  425    HA   GLN  52           HA       GLN  52  21.970   0.544 -16.330
  426   1HB   GLN  52          1HB       GLN  52  22.531   1.233 -14.235
  427   2HB   GLN  52          2HB       GLN  52  21.873   2.838 -14.459
  428   1HG   GLN  52          1HG       GLN  52  19.828   0.769 -14.308
  429   2HG   GLN  52          2HG       GLN  52  20.844   0.856 -12.870
  430   1HE2  GLN  52          1HE2      GLN  52  21.140   3.069 -12.001
  431   2HE2  GLN  52          2HE2      GLN  52  19.738   4.077 -11.946
  432    H    LYS  53           H        LYS  53  20.279  -0.251 -17.395
  433    HA   LYS  53           HA       LYS  53  17.933   1.465 -17.814
  434   1HB   LYS  53          1HB       LYS  53  18.752  -0.989 -19.366
  435   2HB   LYS  53          2HB       LYS  53  17.425   0.091 -19.754
  436   1HG   LYS  53          1HG       LYS  53  20.279   1.030 -19.692
  437   2HG   LYS  53          2HG       LYS  53  19.549   0.311 -21.126
  438   1HD   LYS  53          1HD       LYS  53  19.270   2.595 -21.468
  439   2HD   LYS  53          2HD       LYS  53  17.709   2.090 -20.822
  440   1HE   LYS  53          1HE       LYS  53  18.468   2.838 -18.576
  441   2HE   LYS  53          2HE       LYS  53  19.946   3.439 -19.309
  442   1HZ   LYS  53          1HZ       LYS  53  17.190   4.362 -19.932
  443   2HZ   LYS  53          2HZ       LYS  53  18.613   4.961 -20.638
  444   3HZ   LYS  53          3HZ       LYS  53  18.324   5.191 -18.985
  445    H    LEU  54           H        LEU  54  16.003   0.887 -17.109
  446    HA   LEU  54           HA       LEU  54  15.769  -1.685 -15.720
  447   1HB   LEU  54          1HB       LEU  54  13.866   0.640 -15.547
  448   2HB   LEU  54          2HB       LEU  54  13.893  -0.777 -14.529
  449    HG   LEU  54           HG       LEU  54  14.760   0.862 -13.158
  450   1HD1  LEU  54          1HD1      LEU  54  16.213  -1.076 -13.177
  451   2HD1  LEU  54          2HD1      LEU  54  17.135   0.399 -12.880
  452   3HD1  LEU  54          3HD1      LEU  54  17.175  -0.362 -14.470
  453   1HD2  LEU  54          1HD2      LEU  54  16.373   1.895 -15.487
  454   2HD2  LEU  54          2HD2      LEU  54  16.402   2.545 -13.847
  455   3HD2  LEU  54          3HD2      LEU  54  14.924   2.633 -14.804
  456    H    GLN  55           H        GLN  55  14.821  -3.216 -16.803
  457    HA   GLN  55           HA       GLN  55  12.953  -2.493 -18.948
  458   1HB   GLN  55          1HB       GLN  55  14.836  -3.665 -19.805
  459   2HB   GLN  55          2HB       GLN  55  14.752  -4.855 -18.521
  460   1HG   GLN  55          1HG       GLN  55  12.630  -5.670 -19.434
  461   2HG   GLN  55          2HG       GLN  55  12.772  -4.506 -20.749
  462   1HE2  GLN  55          1HE2      GLN  55  14.213  -4.857 -22.377
  463   2HE2  GLN  55          2HE2      GLN  55  15.054  -6.358 -22.603
  464    H    TYR  56           H        TYR  56  10.878  -2.795 -18.462
  465    HA   TYR  56           HA       TYR  56  10.236  -4.794 -16.414
  466   1HB   TYR  56          1HB       TYR  56   9.394  -2.654 -15.854
  467   2HB   TYR  56          2HB       TYR  56   8.710  -2.417 -17.446
  468    HD1  TYR  56           HD1      TYR  56   6.431  -2.037 -16.919
  469    HD2  TYR  56           HD2      TYR  56   8.413  -5.448 -15.317
  470    HE1  TYR  56           HE1      TYR  56   4.282  -2.902 -16.112
  471    HE2  TYR  56           HE2      TYR  56   6.263  -6.318 -14.505
  472    HH   TYR  56           HH       TYR  56   3.267  -5.027 -15.482
  473    H    GLU  57           H        GLU  57  10.010  -6.652 -17.251
  474    HA   GLU  57           HA       GLU  57   9.329  -8.368 -18.529
  475   1HB   GLU  57          1HB       GLU  57   7.012  -6.480 -18.847
  476   2HB   GLU  57          2HB       GLU  57   6.972  -8.166 -19.376
  477   1HG   GLU  57          1HG       GLU  57   7.385  -7.142 -16.581
  478   2HG   GLU  57          2HG       GLU  57   5.971  -7.978 -17.210
  479    H    GLY  58           H        GLY  58  10.968  -6.311 -19.803
  480   1HA   GLY  58          1HA       GLY  58  11.994  -6.618 -21.945
  481   2HA   GLY  58          2HA       GLY  58  10.447  -7.165 -22.572
  482    H    ILE  59           H        ILE  59  10.431  -4.412 -20.562
  483    HA   ILE  59           HA       ILE  59  10.145  -2.644 -22.895
  484    HB   ILE  59           HB       ILE  59   8.660  -2.348 -20.278
  485   1HG1  ILE  59          1HG1      ILE  59   7.486  -3.445 -22.840
  486   2HG1  ILE  59          2HG1      ILE  59   8.095  -4.478 -21.548
  487   1HG2  ILE  59          1HG2      ILE  59   8.245  -1.102 -22.994
  488   2HG2  ILE  59          2HG2      ILE  59   8.923  -0.307 -21.573
  489   3HG2  ILE  59          3HG2      ILE  59   7.238  -0.826 -21.572
  490   1HD1  ILE  59          1HD1      ILE  59   5.652  -4.184 -21.484
  491   2HD1  ILE  59          2HD1      ILE  59   5.886  -2.455 -21.225
  492   3HD1  ILE  59          3HD1      ILE  59   6.448  -3.616 -20.019
  493    H    PHE  60           H        PHE  60  11.894  -1.334 -22.885
  494    HA   PHE  60           HA       PHE  60  13.344  -0.803 -20.474
  495   1HB   PHE  60          1HB       PHE  60  13.591   0.185 -23.298
  496   2HB   PHE  60          2HB       PHE  60  14.493   0.969 -22.007
  497    HD1  PHE  60           HD1      PHE  60  15.475  -0.636 -24.484
  498    HD2  PHE  60           HD2      PHE  60  14.923  -1.610 -20.381
  499    HE1  PHE  60           HE1      PHE  60  17.223  -2.360 -24.664
  500    HE2  PHE  60           HE2      PHE  60  16.672  -3.331 -20.550
  501    HZ   PHE  60           HZ       PHE  60  17.824  -3.709 -22.691
  502    H    ILE  61           H        ILE  61  12.150   0.151 -19.002
  503    HA   ILE  61           HA       ILE  61  10.456   2.404 -19.625
  504    HB   ILE  61           HB       ILE  61   9.708   2.329 -17.402
  505   1HG1  ILE  61          1HG1      ILE  61  12.413   1.239 -16.838
  506   2HG1  ILE  61          2HG1      ILE  61  11.454   2.390 -15.933
  507   1HG2  ILE  61          1HG2      ILE  61  10.455  -0.479 -18.220
  508   2HG2  ILE  61          2HG2      ILE  61   8.995   0.401 -18.676
  509   3HG2  ILE  61          3HG2      ILE  61   9.252  -0.069 -16.996
  510   1HD1  ILE  61          1HD1      ILE  61  11.776   0.373 -14.656
  511   2HD1  ILE  61          2HD1      ILE  61  11.077  -0.595 -15.955
  512   3HD1  ILE  61          3HD1      ILE  61  10.075   0.561 -15.075
  513    H    LYS  62           H        LYS  62  10.654   4.468 -18.419
  514    HA   LYS  62           HA       LYS  62  13.419   5.136 -17.759
  515   1HB   LYS  62          1HB       LYS  62  13.245   7.268 -18.997
  516   2HB   LYS  62          2HB       LYS  62  13.201   5.855 -20.038
  517   1HG   LYS  62          1HG       LYS  62  10.565   6.796 -19.229
  518   2HG   LYS  62          2HG       LYS  62  11.503   7.966 -20.158
  519   1HD   LYS  62          1HD       LYS  62  11.969   6.072 -21.787
  520   2HD   LYS  62          2HD       LYS  62  10.707   5.174 -20.939
  521   1HE   LYS  62          1HE       LYS  62   9.117   6.977 -21.437
  522   2HE   LYS  62          2HE       LYS  62  10.381   7.841 -22.310
  523   1HZ   LYS  62          1HZ       LYS  62   8.953   6.608 -23.815
  524   2HZ   LYS  62          2HZ       LYS  62   9.319   5.158 -23.017
  525   3HZ   LYS  62          3HZ       LYS  62  10.533   5.992 -23.856
  526    H    ASP  63           H        ASP  63  13.569   7.341 -16.728
  527    HA   ASP  63           HA       ASP  63  11.847   7.273 -14.452
  528   1HB   ASP  63          1HB       ASP  63  13.237   9.167 -13.646
  529   2HB   ASP  63          2HB       ASP  63  14.180   7.769 -14.139
  530    H    SER  64           H        SER  64  11.504   8.687 -17.433
  531    HA   SER  64           HA       SER  64   9.975  10.974 -16.593
  532   1HB   SER  64          1HB       SER  64  11.096  10.982 -18.775
  533   2HB   SER  64          2HB       SER  64  10.140   9.592 -19.287
  534    HG   SER  64           HG       SER  64   8.356  11.287 -18.538
  535    H    ASN  65           H        ASN  65   9.467   7.711 -16.504
  536    HA   ASN  65           HA       ASN  65   6.551   7.973 -16.782
  537   1HB   ASN  65          1HB       ASN  65   8.315   5.545 -17.154
  538   2HB   ASN  65          2HB       ASN  65   6.555   5.519 -17.198
  539   1HD2  ASN  65          1HD2      ASN  65   8.461   4.792 -19.240
  540   2HD2  ASN  65          2HD2      ASN  65   8.112   5.786 -20.611
  541    H    SER  66           H        SER  66   5.560   5.945 -15.466
  542    HA   SER  66           HA       SER  66   6.756   5.980 -12.803
  543   1HB   SER  66          1HB       SER  66   4.498   6.497 -11.851
  544   2HB   SER  66          2HB       SER  66   5.194   7.820 -12.790
  545    HG   SER  66           HG       SER  66   3.745   7.522 -14.344
  546    H    LEU  67           H        LEU  67   5.374   4.497 -11.325
  547    HA   LEU  67           HA       LEU  67   5.401   1.916 -12.511
  548   1HB   LEU  67          1HB       LEU  67   4.095   2.636  -9.895
  549   2HB   LEU  67          2HB       LEU  67   4.827   1.110 -10.352
  550    HG   LEU  67           HG       LEU  67   6.352   3.682  -9.932
  551   1HD1  LEU  67          1HD1      LEU  67   7.121   2.713  -7.858
  552   2HD1  LEU  67          2HD1      LEU  67   6.119   1.283  -8.126
  553   3HD1  LEU  67          3HD1      LEU  67   5.362   2.855  -7.855
  554   1HD2  LEU  67          1HD2      LEU  67   8.327   2.253  -9.970
  555   2HD2  LEU  67          2HD2      LEU  67   7.440   2.153 -11.491
  556   3HD2  LEU  67          3HD2      LEU  67   7.314   0.849 -10.313
  557    H    ALA  68           H        ALA  68   2.805   4.057 -11.368
  558    HA   ALA  68           HA       ALA  68   0.610   2.495 -12.084
  559   1HB   ALA  68          1HB       ALA  68   0.442   4.494 -10.681
  560   2HB   ALA  68          2HB       ALA  68  -0.679   4.562 -12.041
  561   3HB   ALA  68          3HB       ALA  68   0.810   5.505 -12.081
  562    H    TYR  69           H        TYR  69   2.617   4.629 -13.989
  563    HA   TYR  69           HA       TYR  69   1.105   4.874 -16.311
  564   1HB   TYR  69          1HB       TYR  69   3.150   6.144 -15.924
  565   2HB   TYR  69          2HB       TYR  69   4.108   4.675 -15.967
  566    HD1  TYR  69           HD1      TYR  69   2.495   7.263 -17.936
  567    HD2  TYR  69           HD2      TYR  69   4.467   3.497 -18.110
  568    HE1  TYR  69           HE1      TYR  69   2.891   7.586 -20.341
  569    HE2  TYR  69           HE2      TYR  69   4.864   3.808 -20.510
  570    HH   TYR  69           HH       TYR  69   3.757   5.149 -22.406
  571    H    TYR  70           H        TYR  70   3.409   2.347 -15.372
  572    HA   TYR  70           HA       TYR  70   2.806   0.816 -17.776
  573   1HB   TYR  70          1HB       TYR  70   4.772   0.450 -15.525
  574   2HB   TYR  70          2HB       TYR  70   4.514  -0.783 -16.757
  575    HD1  TYR  70           HD1      TYR  70   5.054  -0.258 -19.135
  576    HD2  TYR  70           HD2      TYR  70   6.082   2.361 -15.949
  577    HE1  TYR  70           HE1      TYR  70   6.671   0.875 -20.600
  578    HE2  TYR  70           HE2      TYR  70   7.699   3.506 -17.401
  579    HH   TYR  70           HH       TYR  70   7.834   2.971 -20.792
  580    H    ASN  71           H        ASN  71   1.306   1.211 -14.933
  581    HA   ASN  71           HA       ASN  71  -0.191   0.041 -13.687
  582   1HB   ASN  71          1HB       ASN  71  -0.239  -1.638 -16.196
  583   2HB   ASN  71          2HB       ASN  71  -1.251  -2.002 -14.808
  584   1HD2  ASN  71          1HD2      ASN  71  -0.448   1.238 -15.898
  585   2HD2  ASN  71          2HD2      ASN  71  -2.044   1.660 -16.399
  586    H    MET  72           H        MET  72   2.492  -0.403 -13.122
  587    HA   MET  72           HA       MET  72   3.176  -3.131 -12.902
  588   1HB   MET  72          1HB       MET  72   4.076  -0.744 -11.286
  589   2HB   MET  72          2HB       MET  72   4.785  -2.346 -11.153
  590   1HG   MET  72          1HG       MET  72   5.412  -2.230 -13.537
  591   2HG   MET  72          2HG       MET  72   4.781  -0.584 -13.593
  592   1HE   MET  72          1HE       MET  72   7.247   0.053 -14.592
  593   2HE   MET  72          2HE       MET  72   7.813  -1.601 -14.342
  594   3HE   MET  72          3HE       MET  72   8.743  -0.241 -13.702
  595    H    ALA  73           H        ALA  73   1.349  -4.208 -12.122
  596    HA   ALA  73           HA       ALA  73   0.246  -3.601  -9.542
  597   1HB   ALA  73          1HB       ALA  73  -1.077  -5.617  -9.857
  598   2HB   ALA  73          2HB       ALA  73  -0.082  -6.072 -11.240
  599   3HB   ALA  73          3HB       ALA  73  -1.099  -4.634 -11.322
  600    H    ASN  74           H        ASN  74   0.027  -5.746  -8.078
  601    HA   ASN  74           HA       ASN  74   2.480  -6.151  -6.832
  602   1HB   ASN  74          1HB       ASN  74   0.005  -7.890  -6.762
  603   2HB   ASN  74          2HB       ASN  74   1.384  -8.091  -5.689
  604   1HD2  ASN  74          1HD2      ASN  74   0.347  -7.665  -3.816
  605   2HD2  ASN  74          2HD2      ASN  74  -0.330  -6.121  -3.411
  606    H    GLY  75           H        GLY  75   4.215  -7.169  -7.557
  607   1HA   GLY  75          1HA       GLY  75   5.287  -9.223  -8.174
  608   2HA   GLY  75          2HA       GLY  75   3.838  -9.658  -9.067
  609    H    ALA  76           H        ALA  76   5.220  -6.455  -9.273
  610    HA   ALA  76           HA       ALA  76   5.581  -6.784 -12.121
  611   1HB   ALA  76          1HB       ALA  76   6.386  -4.416 -11.994
  612   2HB   ALA  76          2HB       ALA  76   6.076  -4.481 -10.260
  613   3HB   ALA  76          3HB       ALA  76   4.749  -4.682 -11.396
  614    H    VAL  77           H        VAL  77   7.326  -7.701 -12.950
  615    HA   VAL  77           HA       VAL  77   9.772  -7.808 -11.337
  616    HB   VAL  77           HB       VAL  77   9.067  -9.428 -13.794
  617   1HG1  VAL  77          1HG1      VAL  77  11.469  -9.218 -13.432
  618   2HG1  VAL  77          2HG1      VAL  77  10.926 -10.865 -13.111
  619   3HG1  VAL  77          3HG1      VAL  77  11.277  -9.774 -11.770
  620   1HG2  VAL  77          1HG2      VAL  77   8.902 -10.180 -10.879
  621   2HG2  VAL  77          2HG2      VAL  77   8.667 -11.281 -12.237
  622   3HG2  VAL  77          3HG2      VAL  77   7.541  -9.948 -11.978
  623    H    ILE  78           H        ILE  78  11.017  -6.092 -11.756
  624    HA   ILE  78           HA       ILE  78  11.373  -5.244 -14.527
  625    HB   ILE  78           HB       ILE  78  12.787  -4.002 -12.176
  626   1HG1  ILE  78          1HG1      ILE  78  10.521  -3.887 -11.458
  627   2HG1  ILE  78          2HG1      ILE  78  10.865  -2.322 -12.193
  628   1HG2  ILE  78          1HG2      ILE  78  12.737  -2.007 -13.600
  629   2HG2  ILE  78          2HG2      ILE  78  11.893  -2.927 -14.847
  630   3HG2  ILE  78          3HG2      ILE  78  13.539  -3.364 -14.389
  631   1HD1  ILE  78          1HD1      ILE  78   9.465  -4.564 -13.610
  632   2HD1  ILE  78          2HD1      ILE  78   9.672  -2.900 -14.156
  633   3HD1  ILE  78          3HD1      ILE  78   8.652  -3.247 -12.765
  634    H    HIS  79           H        HIS  79  13.363  -5.261 -15.513
  635    HA   HIS  79           HA       HIS  79  15.280  -7.188 -14.364
  636   1HB   HIS  79          1HB       HIS  79  14.771  -6.688 -17.317
  637   2HB   HIS  79          2HB       HIS  79  15.738  -7.973 -16.613
  638    HD1  HIS  79           HD1      HIS  79  14.501 -10.010 -17.419
  639    HD2  HIS  79           HD2      HIS  79  11.972  -7.183 -15.711
  640    HE1  HIS  79           HE1      HIS  79  12.226 -11.090 -17.331
  641    HE2  HIS  79           HE2      HIS  79  10.676  -9.317 -16.415
  642    H    LEU  80           H        LEU  80  17.035  -6.082 -13.744
  643    HA   LEU  80           HA       LEU  80  17.616  -3.509 -14.923
  644   1HB   LEU  80          1HB       LEU  80  17.995  -3.697 -12.573
  645   2HB   LEU  80          2HB       LEU  80  18.978  -5.135 -12.772
  646    HG   LEU  80           HG       LEU  80  20.715  -3.799 -13.884
  647   1HD1  LEU  80          1HD1      LEU  80  20.577  -1.351 -13.860
  648   2HD1  LEU  80          2HD1      LEU  80  18.929  -1.453 -13.246
  649   3HD1  LEU  80          3HD1      LEU  80  19.310  -2.064 -14.857
  650   1HD2  LEU  80          1HD2      LEU  80  21.468  -2.539 -11.939
  651   2HD2  LEU  80          2HD2      LEU  80  20.853  -4.132 -11.488
  652   3HD2  LEU  80          3HD2      LEU  80  19.865  -2.696 -11.218
  653    H    ALA  81           H        ALA  81  19.127  -3.108 -16.429
  654    HA   ALA  81           HA       ALA  81  21.043  -5.181 -17.136
  655   1HB   ALA  81          1HB       ALA  81  20.401  -5.151 -19.477
  656   2HB   ALA  81          2HB       ALA  81  19.102  -4.010 -19.119
  657   3HB   ALA  81          3HB       ALA  81  19.044  -5.647 -18.465
  658    H    LEU  82           H        LEU  82  22.889  -4.386 -18.063
  659    HA   LEU  82           HA       LEU  82  23.314  -1.558 -17.886
  660   1HB   LEU  82          1HB       LEU  82  25.067  -3.248 -17.348
  661   2HB   LEU  82          2HB       LEU  82  25.119  -3.686 -19.045
  662    HG   LEU  82           HG       LEU  82  25.934  -1.464 -19.628
  663   1HD1  LEU  82          1HD1      LEU  82  25.830  -0.902 -16.667
  664   2HD1  LEU  82          2HD1      LEU  82  24.781  -0.184 -17.889
  665   3HD1  LEU  82          3HD1      LEU  82  26.511   0.156 -17.901
  666   1HD2  LEU  82          1HD2      LEU  82  28.113  -1.582 -18.541
  667   2HD2  LEU  82          2HD2      LEU  82  27.552  -3.180 -19.036
  668   3HD2  LEU  82          3HD2      LEU  82  27.453  -2.694 -17.344
  669    H    LYS  83           H        LYS  83  23.408  -0.114 -19.481
  670    HA   LYS  83           HA       LYS  83  21.887  -0.266 -21.726
  671   1HB   LYS  83          1HB       LYS  83  22.656   1.813 -20.851
  672   2HB   LYS  83          2HB       LYS  83  24.335   1.394 -21.149
  673   1HG   LYS  83          1HG       LYS  83  24.100   1.682 -23.470
  674   2HG   LYS  83          2HG       LYS  83  22.336   1.703 -23.364
  675   1HD   LYS  83          1HD       LYS  83  23.995   3.743 -21.926
  676   2HD   LYS  83          2HD       LYS  83  23.577   3.950 -23.633
  677   1HE   LYS  83          1HE       LYS  83  21.186   3.695 -23.011
  678   2HE   LYS  83          2HE       LYS  83  21.674   3.624 -21.315
  679   1HZ   LYS  83          1HZ       LYS  83  22.235   5.906 -23.136
  680   2HZ   LYS  83          2HZ       LYS  83  22.552   5.837 -21.473
  681   3HZ   LYS  83          3HZ       LYS  83  20.952   5.852 -22.030
  682    H    GLU  84           H        GLU  84  25.401  -0.820 -21.597
  683    HA   GLU  84           HA       GLU  84  25.195  -2.726 -23.731
  684   1HB   GLU  84          1HB       GLU  84  25.372  -0.523 -24.921
  685   2HB   GLU  84          2HB       GLU  84  26.936  -0.291 -24.155
  686   1HG   GLU  84          1HG       GLU  84  27.768  -2.313 -25.261
  687   2HG   GLU  84          2HG       GLU  84  26.199  -2.516 -26.042
  688    H    ARG  85           H        ARG  85  26.288  -4.341 -22.853
  689    HA   ARG  85           HA       ARG  85  28.671  -3.765 -21.235
  690   1HB   ARG  85          1HB       ARG  85  27.045  -5.173 -20.135
  691   2HB   ARG  85          2HB       ARG  85  26.971  -6.250 -21.519
  692   1HG   ARG  85          1HG       ARG  85  28.240  -7.355 -19.869
  693   2HG   ARG  85          2HG       ARG  85  29.382  -6.804 -21.091
  694   1HD   ARG  85          1HD       ARG  85  28.811  -5.357 -18.509
  695   2HD   ARG  85          2HD       ARG  85  30.149  -6.478 -18.746
  696    HE   ARG  85           HE       ARG  85  30.303  -4.530 -20.737
  697   1HH1  ARG  85          1HH1      ARG  85  30.686  -4.840 -17.271
  698   2HH1  ARG  85          2HH1      ARG  85  31.725  -3.453 -17.129
  699   1HH2  ARG  85          1HH2      ARG  85  31.666  -2.700 -20.555
  700   2HH2  ARG  85          2HH2      ARG  85  32.241  -2.207 -18.989
  701    H    GLY  86           H        GLY  86  27.567  -5.420 -24.112
  702   1HA   GLY  86          1HA       GLY  86  28.799  -6.006 -25.984
  703   2HA   GLY  86          2HA       GLY  86  30.257  -5.479 -25.154
  Start of MODEL   10
    1    HT1  PRO   1           HT1      PRO   1   0.020  -0.061  -1.227
    2    HT2  PRO   1           HT2      PRO   1   0.226  -1.673  -1.069
    3    HA   PRO   1           HA       PRO   1   1.609   0.100  -2.593
    4   1HB   PRO   1          1HB       PRO   1   3.862  -1.204  -1.706
    5   2HB   PRO   1          2HB       PRO   1   3.438   0.466  -1.305
    6   1HG   PRO   1          1HG       PRO   1   2.978  -2.029   0.262
    7   2HG   PRO   1          2HG       PRO   1   3.479  -0.426   0.830
    8   1HD   PRO   1          1HD       PRO   1   0.961  -1.256   1.134
    9   2HD   PRO   1          2HD       PRO   1   1.320   0.431   0.724
   10    H    VAL   2           H        VAL   2   3.366  -1.409  -3.820
   11    HA   VAL   2           HA       VAL   2   2.137  -4.074  -4.105
   12    HB   VAL   2           HB       VAL   2   2.422  -4.033  -6.499
   13   1HG1  VAL   2          1HG1      VAL   2   0.320  -3.189  -5.653
   14   2HG1  VAL   2          2HG1      VAL   2   0.781  -2.336  -7.127
   15   3HG1  VAL   2          3HG1      VAL   2   0.991  -1.561  -5.556
   16   1HG2  VAL   2          1HG2      VAL   2   3.484  -1.232  -6.163
   17   2HG2  VAL   2          2HG2      VAL   2   3.139  -2.025  -7.700
   18   3HG2  VAL   2          3HG2      VAL   2   4.407  -2.654  -6.650
   19    H    SER   3           H        SER   3   3.566  -5.704  -4.933
   20    HA   SER   3           HA       SER   3   6.243  -5.316  -3.912
   21   1HB   SER   3          1HB       SER   3   4.979  -7.823  -5.052
   22   2HB   SER   3          2HB       SER   3   6.463  -7.729  -4.105
   23    HG   SER   3           HG       SER   3   4.449  -6.548  -2.762
   24    H    ILE   4           H        ILE   4   7.950  -4.909  -5.152
   25    HA   ILE   4           HA       ILE   4   7.729  -5.470  -8.030
   26    HB   ILE   4           HB       ILE   4   9.083  -3.353  -8.386
   27   1HG1  ILE   4          1HG1      ILE   4   7.999  -2.730  -5.647
   28   2HG1  ILE   4          2HG1      ILE   4   9.696  -3.026  -6.015
   29   1HG2  ILE   4          1HG2      ILE   4   7.116  -2.000  -8.562
   30   2HG2  ILE   4          2HG2      ILE   4   6.292  -2.955  -7.331
   31   3HG2  ILE   4          3HG2      ILE   4   6.653  -3.669  -8.901
   32   1HD1  ILE   4          1HD1      ILE   4   9.213  -0.649  -5.801
   33   2HD1  ILE   4          2HD1      ILE   4   8.034  -0.770  -7.108
   34   3HD1  ILE   4          3HD1      ILE   4   9.743  -1.056  -7.431
   35    H    LYS   5           H        LYS   5   9.645  -5.972  -9.102
   36    HA   LYS   5           HA       LYS   5  11.873  -6.616  -7.291
   37   1HB   LYS   5          1HB       LYS   5  11.016  -8.380  -9.575
   38   2HB   LYS   5          2HB       LYS   5  12.123  -8.765  -8.264
   39   1HG   LYS   5          1HG       LYS   5  10.365  -8.867  -6.689
   40   2HG   LYS   5          2HG       LYS   5   9.217  -8.172  -7.831
   41   1HD   LYS   5          1HD       LYS   5  10.052 -10.342  -9.212
   42   2HD   LYS   5          2HD       LYS   5  10.176 -10.939  -7.554
   43   1HE   LYS   5          1HE       LYS   5   7.842 -10.080  -7.188
   44   2HE   LYS   5          2HE       LYS   5   7.759  -9.782  -8.926
   45   1HZ   LYS   5          1HZ       LYS   5   6.771 -11.905  -8.358
   46   2HZ   LYS   5          2HZ       LYS   5   8.207 -12.423  -7.629
   47   3HZ   LYS   5          3HZ       LYS   5   8.158 -12.148  -9.302
   48    H    VAL   6           H        VAL   6  13.909  -6.511  -8.137
   49    HA   VAL   6           HA       VAL   6  14.143  -5.462 -10.882
   50    HB   VAL   6           HB       VAL   6  15.917  -4.685  -8.552
   51   1HG1  VAL   6          1HG1      VAL   6  15.837  -3.704 -11.400
   52   2HG1  VAL   6          2HG1      VAL   6  17.106  -4.680 -10.661
   53   3HG1  VAL   6          3HG1      VAL   6  16.836  -3.025 -10.115
   54   1HG2  VAL   6          1HG2      VAL   6  13.705  -3.697  -8.308
   55   2HG2  VAL   6          2HG2      VAL   6  13.782  -3.080  -9.959
   56   3HG2  VAL   6          3HG2      VAL   6  14.892  -2.464  -8.734
   57    H    GLN   7           H        GLN   7  14.884  -7.130 -12.004
   58    HA   GLN   7           HA       GLN   7  16.529  -9.170 -10.890
   59   1HB   GLN   7          1HB       GLN   7  14.876  -9.078 -13.020
   60   2HB   GLN   7          2HB       GLN   7  16.419  -8.854 -13.830
   61   1HG   GLN   7          1HG       GLN   7  15.803 -11.124 -11.966
   62   2HG   GLN   7          2HG       GLN   7  15.666 -11.203 -13.723
   63   1HE2  GLN   7          1HE2      GLN   7  17.881 -10.652 -11.087
   64   2HE2  GLN   7          2HE2      GLN   7  19.301 -11.180 -11.901
   65    H    VAL   8           H        VAL   8  18.509  -8.640 -10.263
   66    HA   VAL   8           HA       VAL   8  20.073  -6.640 -11.576
   67    HB   VAL   8           HB       VAL   8  20.768  -8.587  -9.369
   68   1HG1  VAL   8          1HG1      VAL   8  22.787  -7.859 -10.489
   69   2HG1  VAL   8          2HG1      VAL   8  22.667  -7.115  -8.894
   70   3HG1  VAL   8          3HG1      VAL   8  22.285  -6.177 -10.339
   71   1HG2  VAL   8          1HG2      VAL   8  19.002  -7.024  -8.762
   72   2HG2  VAL   8          2HG2      VAL   8  20.019  -5.672  -9.260
   73   3HG2  VAL   8          3HG2      VAL   8  20.491  -6.670  -7.886
   74    HA   PRO   9           HA       PRO   9  21.895  -9.384 -14.572
   75   1HB   PRO   9          1HB       PRO   9  24.006  -7.803 -15.280
   76   2HB   PRO   9          2HB       PRO   9  22.355  -7.550 -15.861
   77   1HG   PRO   9          1HG       PRO   9  23.818  -6.160 -13.657
   78   2HG   PRO   9          2HG       PRO   9  22.738  -5.483 -14.891
   79   1HD   PRO   9          1HD       PRO   9  21.922  -5.949 -12.356
   80   2HD   PRO   9          2HD       PRO   9  20.835  -6.097 -13.751
   81    H    ASN  10           H        ASN  10  23.784 -10.666 -14.860
   82    HA   ASN  10           HA       ASN  10  25.078 -11.250 -12.333
   83   1HB   ASN  10          1HB       ASN  10  25.138 -12.638 -15.011
   84   2HB   ASN  10          2HB       ASN  10  26.035 -13.203 -13.610
   85   1HD2  ASN  10          1HD2      ASN  10  24.942 -14.247 -11.957
   86   2HD2  ASN  10          2HD2      ASN  10  23.283 -14.722 -12.102
   87    H    MET  11           H        MET  11  26.423  -9.369 -12.169
   88    HA   MET  11           HA       MET  11  28.875  -9.675 -13.760
   89   1HB   MET  11          1HB       MET  11  27.269  -7.191 -13.299
   90   2HB   MET  11          2HB       MET  11  29.014  -7.057 -13.404
   91   1HG   MET  11          1HG       MET  11  28.808  -8.306 -15.621
   92   2HG   MET  11          2HG       MET  11  27.082  -7.970 -15.510
   93   1HE   MET  11          1HE       MET  11  26.486  -5.549 -14.511
   94   2HE   MET  11          2HE       MET  11  26.118  -5.181 -16.201
   95   3HE   MET  11          3HE       MET  11  27.107  -4.072 -15.246
   96    H    GLN  12           H        GLN  12  29.512 -10.903 -11.858
   97    HA   GLN  12           HA       GLN  12  29.399  -9.652  -9.271
   98   1HB   GLN  12          1HB       GLN  12  30.994 -12.114  -9.929
   99   2HB   GLN  12          2HB       GLN  12  30.275 -11.666  -8.394
  100   1HG   GLN  12          1HG       GLN  12  28.964 -13.420  -9.182
  101   2HG   GLN  12          2HG       GLN  12  28.029 -11.970  -9.542
  102   1HE2  GLN  12          1HE2      GLN  12  26.891 -13.201 -11.108
  103   2HE2  GLN  12          2HE2      GLN  12  27.593 -13.519 -12.658
  104    H    ASP  13           H        ASP  13  31.908 -10.594 -11.512
  105    HA   ASP  13           HA       ASP  13  33.773  -8.824 -10.078
  106   1HB   ASP  13          1HB       ASP  13  35.086 -10.796 -11.744
  107   2HB   ASP  13          2HB       ASP  13  35.326 -10.438 -10.040
  108    H    LYS  14           H        LYS  14  31.918  -8.971 -12.699
  109    HA   LYS  14           HA       LYS  14  33.906  -8.335 -14.721
  110   1HB   LYS  14          1HB       LYS  14  31.042  -7.982 -15.368
  111   2HB   LYS  14          2HB       LYS  14  32.312  -8.771 -16.287
  112   1HG   LYS  14          1HG       LYS  14  30.789  -9.932 -13.965
  113   2HG   LYS  14          2HG       LYS  14  30.624 -10.366 -15.665
  114   1HD   LYS  14          1HD       LYS  14  32.869 -11.269 -15.697
  115   2HD   LYS  14          2HD       LYS  14  33.143 -10.724 -14.040
  116   1HE   LYS  14          1HE       LYS  14  31.195 -12.160 -13.368
  117   2HE   LYS  14          2HE       LYS  14  31.226 -12.840 -14.994
  118   1HZ   LYS  14          1HZ       LYS  14  33.271 -13.059 -12.865
  119   2HZ   LYS  14          2HZ       LYS  14  33.643 -13.387 -14.484
  120   3HZ   LYS  14          3HZ       LYS  14  32.465 -14.308 -13.681
  121    H    THR  15           H        THR  15  32.563  -6.713 -12.298
  122    HA   THR  15           HA       THR  15  33.132  -4.152 -13.447
  123    HB   THR  15           HB       THR  15  30.797  -4.553 -14.221
  124    HG1  THR  15           HG1      THR  15  31.061  -2.442 -14.080
  125   1HG2  THR  15          1HG2      THR  15  29.961  -5.894 -12.391
  126   2HG2  THR  15          2HG2      THR  15  28.977  -4.435 -12.543
  127   3HG2  THR  15          3HG2      THR  15  30.187  -4.559 -11.264
  128    H    GLU  16           H        GLU  16  32.056  -2.481 -11.605
  129    HA   GLU  16           HA       GLU  16  33.487  -3.342  -9.189
  130   1HB   GLU  16          1HB       GLU  16  33.645  -0.920  -8.688
  131   2HB   GLU  16          2HB       GLU  16  34.383  -1.348 -10.224
  132   1HG   GLU  16          1HG       GLU  16  32.338  -0.582 -11.376
  133   2HG   GLU  16          2HG       GLU  16  31.690  -0.064  -9.820
  134    H    TRP  17           H        TRP  17  30.406  -3.101 -10.285
  135    HA   TRP  17           HA       TRP  17  29.199  -1.957  -7.906
  136   1HB   TRP  17          1HB       TRP  17  27.806  -3.260 -10.251
  137   2HB   TRP  17          2HB       TRP  17  27.099  -2.184  -9.048
  138    HD1  TRP  17           HD1      TRP  17  28.858   0.273  -9.018
  139    HE1  TRP  17           HE1      TRP  17  29.241   1.737 -11.094
  140    HE3  TRP  17           HE3      TRP  17  27.603  -3.108 -12.628
  141    HZ2  TRP  17           HZ2      TRP  17  29.033   1.485 -13.900
  142    HZ3  TRP  17           HZ3      TRP  17  27.718  -2.412 -14.984
  143    HH2  TRP  17           HH2      TRP  17  28.420  -0.164 -15.603
  144    H    LYS  18           H        LYS  18  27.189  -3.244  -7.100
  145    HA   LYS  18           HA       LYS  18  28.259  -5.720  -6.049
  146   1HB   LYS  18          1HB       LYS  18  26.478  -5.561  -4.412
  147   2HB   LYS  18          2HB       LYS  18  27.323  -4.020  -4.529
  148   1HG   LYS  18          1HG       LYS  18  25.416  -2.983  -4.957
  149   2HG   LYS  18          2HG       LYS  18  25.127  -4.027  -6.354
  150   1HD   LYS  18          1HD       LYS  18  24.655  -5.558  -4.033
  151   2HD   LYS  18          2HD       LYS  18  23.817  -4.020  -3.820
  152   1HE   LYS  18          1HE       LYS  18  22.666  -4.347  -5.933
  153   2HE   LYS  18          2HE       LYS  18  23.558  -5.854  -6.214
  154   1HZ   LYS  18          1HZ       LYS  18  21.677  -5.321  -3.959
  155   2HZ   LYS  18          2HZ       LYS  18  22.547  -6.755  -4.185
  156   3HZ   LYS  18          3HZ       LYS  18  21.357  -6.295  -5.303
  157    H    LEU  19           H        LEU  19  27.283  -5.670  -8.806
  158    HA   LEU  19           HA       LEU  19  24.673  -6.909  -8.734
  159   1HB   LEU  19          1HB       LEU  19  26.522  -6.828 -11.126
  160   2HB   LEU  19          2HB       LEU  19  24.770  -6.891 -11.110
  161    HG   LEU  19           HG       LEU  19  26.480  -4.516 -10.371
  162   1HD1  LEU  19          1HD1      LEU  19  26.386  -4.917 -12.755
  163   2HD1  LEU  19          2HD1      LEU  19  25.430  -3.494 -12.336
  164   3HD1  LEU  19          3HD1      LEU  19  24.628  -5.024 -12.688
  165   1HD2  LEU  19          1HD2      LEU  19  24.476  -4.656  -8.978
  166   2HD2  LEU  19          2HD2      LEU  19  23.482  -4.773 -10.431
  167   3HD2  LEU  19          3HD2      LEU  19  24.399  -3.302 -10.108
  168    H    ASN  20           H        ASN  20  24.367  -9.105  -8.550
  169    HA   ASN  20           HA       ASN  20  26.654 -10.845  -9.187
  170   1HB   ASN  20          1HB       ASN  20  24.977 -10.939  -6.674
  171   2HB   ASN  20          2HB       ASN  20  26.046 -12.243  -7.178
  172   1HD2  ASN  20          1HD2      ASN  20  26.053  -8.771  -6.587
  173   2HD2  ASN  20          2HD2      ASN  20  27.625  -8.699  -5.883
  174    H    GLY  21           H        GLY  21  24.004 -10.136 -10.439
  175   1HA   GLY  21          1HA       GLY  21  22.524 -11.305 -11.768
  176   2HA   GLY  21          2HA       GLY  21  23.300 -12.789 -11.239
  177    H    GLN  22           H        GLN  22  22.332 -10.824  -8.667
  178    HA   GLN  22           HA       GLN  22  20.308 -12.742  -7.934
  179   1HB   GLN  22          1HB       GLN  22  20.234 -11.621  -5.795
  180   2HB   GLN  22          2HB       GLN  22  21.911 -11.870  -6.257
  181   1HG   GLN  22          1HG       GLN  22  20.964  -9.314  -7.181
  182   2HG   GLN  22          2HG       GLN  22  20.709  -9.495  -5.447
  183   1HE2  GLN  22          1HE2      GLN  22  22.558  -7.795  -6.941
  184   2HE2  GLN  22          2HE2      GLN  22  24.128  -8.146  -6.314
  185    H    VAL  23           H        VAL  23  18.367 -11.586  -6.716
  186    HA   VAL  23           HA       VAL  23  17.167  -9.690  -8.621
  187    HB   VAL  23           HB       VAL  23  15.705 -11.910  -7.169
  188   1HG1  VAL  23          1HG1      VAL  23  14.764  -9.954  -9.265
  189   2HG1  VAL  23          2HG1      VAL  23  14.314  -9.953  -7.559
  190   3HG1  VAL  23          3HG1      VAL  23  13.814 -11.284  -8.602
  191   1HG2  VAL  23          1HG2      VAL  23  16.496 -11.693 -10.073
  192   2HG2  VAL  23          2HG2      VAL  23  15.440 -12.933  -9.395
  193   3HG2  VAL  23          3HG2      VAL  23  17.130 -12.843  -8.897
  194    H    LEU  24           H        LEU  24  16.514  -7.848  -7.701
  195    HA   LEU  24           HA       LEU  24  16.443  -7.635  -4.800
  196   1HB   LEU  24          1HB       LEU  24  15.892  -5.523  -6.885
  197   2HB   LEU  24          2HB       LEU  24  16.156  -5.252  -5.175
  198    HG   LEU  24           HG       LEU  24  18.219  -6.281  -7.120
  199   1HD1  LEU  24          1HD1      LEU  24  17.676  -3.930  -7.485
  200   2HD1  LEU  24          2HD1      LEU  24  19.288  -4.108  -6.787
  201   3HD1  LEU  24          3HD1      LEU  24  17.937  -3.598  -5.773
  202   1HD2  LEU  24          1HD2      LEU  24  19.785  -5.994  -5.265
  203   2HD2  LEU  24          2HD2      LEU  24  18.536  -7.176  -4.875
  204   3HD2  LEU  24          3HD2      LEU  24  18.450  -5.547  -4.203
  205    H    VAL  25           H        VAL  25  14.622  -7.312  -3.615
  206    HA   VAL  25           HA       VAL  25  12.071  -7.165  -5.061
  207    HB   VAL  25           HB       VAL  25  12.571  -8.861  -2.600
  208   1HG1  VAL  25          1HG1      VAL  25  10.348  -7.836  -2.627
  209   2HG1  VAL  25          2HG1      VAL  25  10.251  -9.579  -2.874
  210   3HG1  VAL  25          3HG1      VAL  25  10.067  -8.483  -4.242
  211   1HG2  VAL  25          1HG2      VAL  25  12.049 -10.763  -4.073
  212   2HG2  VAL  25          2HG2      VAL  25  13.498  -9.903  -4.586
  213   3HG2  VAL  25          3HG2      VAL  25  11.980  -9.663  -5.449
  214    H    PHE  26           H        PHE  26  11.310  -5.240  -4.614
  215    HA   PHE  26           HA       PHE  26  11.437  -4.290  -1.834
  216   1HB   PHE  26          1HB       PHE  26  11.742  -2.648  -4.356
  217   2HB   PHE  26          2HB       PHE  26  11.543  -1.960  -2.748
  218    HD1  PHE  26           HD1      PHE  26  13.280  -3.610  -1.107
  219    HD2  PHE  26           HD2      PHE  26  13.876  -2.123  -5.051
  220    HE1  PHE  26           HE1      PHE  26  15.714  -3.703  -0.772
  221    HE2  PHE  26           HE2      PHE  26  16.312  -2.222  -4.725
  222    HZ   PHE  26           HZ       PHE  26  17.236  -3.014  -2.583
  223    H    THR  27           H        THR  27   9.679  -2.643  -1.397
  224    HA   THR  27           HA       THR  27   7.312  -3.224  -3.041
  225    HB   THR  27           HB       THR  27   7.239  -2.836  -0.055
  226    HG1  THR  27           HG1      THR  27   8.111  -4.957  -1.398
  227   1HG2  THR  27          1HG2      THR  27   5.211  -3.903  -2.011
  228   2HG2  THR  27          2HG2      THR  27   5.141  -2.358  -1.169
  229   3HG2  THR  27          3HG2      THR  27   5.003  -3.862  -0.260
  230    H    LEU  28           H        LEU  28   6.458  -1.464  -3.853
  231    HA   LEU  28           HA       LEU  28   6.657   1.066  -2.390
  232   1HB   LEU  28          1HB       LEU  28   7.430   0.596  -5.267
  233   2HB   LEU  28          2HB       LEU  28   7.047   2.187  -4.640
  234    HG   LEU  28           HG       LEU  28   9.280   0.439  -3.605
  235   1HD1  LEU  28          1HD1      LEU  28  10.770   1.980  -4.762
  236   2HD1  LEU  28          2HD1      LEU  28   9.382   2.843  -5.424
  237   3HD1  LEU  28          3HD1      LEU  28   9.694   1.175  -5.902
  238   1HD2  LEU  28          1HD2      LEU  28   8.551   3.316  -3.074
  239   2HD2  LEU  28          2HD2      LEU  28   9.997   2.496  -2.482
  240   3HD2  LEU  28          3HD2      LEU  28   8.403   1.972  -1.941
  241    HA   PRO  29           HA       PRO  29   2.396   1.452  -3.603
  242   1HB   PRO  29          1HB       PRO  29   2.245   4.186  -3.716
  243   2HB   PRO  29          2HB       PRO  29   2.160   3.260  -2.215
  244   1HG   PRO  29          1HG       PRO  29   4.473   4.723  -3.417
  245   2HG   PRO  29          2HG       PRO  29   3.981   4.600  -1.716
  246   1HD   PRO  29          1HD       PRO  29   6.017   3.148  -2.750
  247   2HD   PRO  29          2HD       PRO  29   4.976   2.537  -1.449
  248    H    LEU  30           H        LEU  30   1.224   1.838  -5.446
  249    HA   LEU  30           HA       LEU  30   2.564   1.846  -7.924
  250   1HB   LEU  30          1HB       LEU  30   0.255   0.952  -7.343
  251   2HB   LEU  30          2HB       LEU  30  -0.319   2.603  -7.465
  252    HG   LEU  30           HG       LEU  30   0.406   2.651  -9.832
  253   1HD1  LEU  30          1HD1      LEU  30   2.198   1.006  -9.702
  254   2HD1  LEU  30          2HD1      LEU  30   1.012   0.548 -10.928
  255   3HD1  LEU  30          3HD1      LEU  30   1.020  -0.262  -9.362
  256   1HD2  LEU  30          1HD2      LEU  30  -1.896   2.057  -9.243
  257   2HD2  LEU  30          2HD2      LEU  30  -1.424   0.361  -9.136
  258   3HD2  LEU  30          3HD2      LEU  30  -1.350   1.199 -10.685
  259    H    THR  31           H        THR  31   1.999   4.367  -5.819
  260    HA   THR  31           HA       THR  31   1.513   6.455  -7.740
  261    HB   THR  31           HB       THR  31   1.669   7.957  -5.785
  262    HG1  THR  31           HG1      THR  31   2.513   7.264  -3.952
  263   1HG2  THR  31          1HG2      THR  31  -0.453   6.854  -6.322
  264   2HG2  THR  31          2HG2      THR  31  -0.270   7.063  -4.581
  265   3HG2  THR  31          3HG2      THR  31   0.006   5.483  -5.315
  266    H    ASP  32           H        ASP  32   4.286   4.906  -6.369
  267    HA   ASP  32           HA       ASP  32   6.095   7.088  -6.858
  268   1HB   ASP  32          1HB       ASP  32   6.459   4.223  -6.087
  269   2HB   ASP  32          2HB       ASP  32   7.824   5.066  -6.813
  270    H    GLN  33           H        GLN  33   8.165   6.110  -8.286
  271    HA   GLN  33           HA       GLN  33   7.065   5.373 -10.872
  272   1HB   GLN  33          1HB       GLN  33   8.241   7.329 -11.946
  273   2HB   GLN  33          2HB       GLN  33   6.805   7.720 -11.020
  274   1HG   GLN  33          1HG       GLN  33   9.497   7.881  -9.749
  275   2HG   GLN  33          2HG       GLN  33   8.943   9.180 -10.803
  276   1HE2  GLN  33          1HE2      GLN  33   6.147   8.910  -9.988
  277   2HE2  GLN  33          2HE2      GLN  33   6.041   9.555  -8.390
  278    H    VAL  34           H        VAL  34   8.912   5.441 -12.554
  279    HA   VAL  34           HA       VAL  34  10.790   3.503 -11.774
  280    HB   VAL  34           HB       VAL  34  10.958   5.306 -14.190
  281   1HG1  VAL  34          1HG1      VAL  34  12.148   3.427 -15.220
  282   2HG1  VAL  34          2HG1      VAL  34  12.059   2.545 -13.695
  283   3HG1  VAL  34          3HG1      VAL  34  12.990   4.040 -13.795
  284   1HG2  VAL  34          1HG2      VAL  34   8.751   4.268 -14.053
  285   2HG2  VAL  34          2HG2      VAL  34   9.504   2.678 -13.908
  286   3HG2  VAL  34          3HG2      VAL  34   9.689   3.611 -15.394
  287    H    SER  35           H        SER  35  10.875   6.958 -11.824
  288    HA   SER  35           HA       SER  35  13.565   7.545 -11.720
  289   1HB   SER  35          1HB       SER  35  11.428   9.074 -11.596
  290   2HB   SER  35          2HB       SER  35  11.677   8.949  -9.856
  291    HG   SER  35           HG       SER  35  13.351  10.069 -11.833
  292    H    VAL  36           H        VAL  36  11.503   6.207  -9.200
  293    HA   VAL  36           HA       VAL  36  13.388   6.444  -7.085
  294    HB   VAL  36           HB       VAL  36  11.091   4.497  -7.311
  295   1HG1  VAL  36          1HG1      VAL  36  11.068   4.627  -4.869
  296   2HG1  VAL  36          2HG1      VAL  36  12.485   5.677  -4.924
  297   3HG1  VAL  36          3HG1      VAL  36  12.601   4.012  -5.491
  298   1HG2  VAL  36          1HG2      VAL  36  11.062   7.326  -6.267
  299   2HG2  VAL  36          2HG2      VAL  36   9.717   6.185  -6.203
  300   3HG2  VAL  36          3HG2      VAL  36  10.309   6.764  -7.760
  301    H    ILE  37           H        ILE  37  12.688   4.050  -9.536
  302    HA   ILE  37           HA       ILE  37  14.198   1.938  -8.348
  303    HB   ILE  37           HB       ILE  37  13.591   2.210 -11.307
  304   1HG1  ILE  37          1HG1      ILE  37  11.493   2.551 -10.106
  305   2HG1  ILE  37          2HG1      ILE  37  11.503   0.961 -10.858
  306   1HG2  ILE  37          1HG2      ILE  37  13.606  -0.238 -11.245
  307   2HG2  ILE  37          2HG2      ILE  37  14.015  -0.189  -9.532
  308   3HG2  ILE  37          3HG2      ILE  37  15.146   0.450 -10.726
  309   1HD1  ILE  37          1HD1      ILE  37  10.539   0.920  -8.615
  310   2HD1  ILE  37          2HD1      ILE  37  12.065   1.514  -7.957
  311   3HD1  ILE  37          3HD1      ILE  37  11.995  -0.073  -8.725
  312    H    LYS  38           H        LYS  38  14.922   4.296 -10.939
  313    HA   LYS  38           HA       LYS  38  17.510   3.327 -11.476
  314   1HB   LYS  38          1HB       LYS  38  17.934   5.641 -12.405
  315   2HB   LYS  38          2HB       LYS  38  16.578   4.768 -13.100
  316   1HG   LYS  38          1HG       LYS  38  15.049   6.221 -12.281
  317   2HG   LYS  38          2HG       LYS  38  15.975   6.538 -10.816
  318   1HD   LYS  38          1HD       LYS  38  16.677   7.593 -13.553
  319   2HD   LYS  38          2HD       LYS  38  15.798   8.502 -12.324
  320   1HE   LYS  38          1HE       LYS  38  17.762   8.123 -10.797
  321   2HE   LYS  38          2HE       LYS  38  18.630   7.487 -12.192
  322   1HZ   LYS  38          1HZ       LYS  38  19.195   9.776 -11.938
  323   2HZ   LYS  38          2HZ       LYS  38  17.570  10.237 -11.842
  324   3HZ   LYS  38          3HZ       LYS  38  18.196   9.656 -13.306
  325    H    VAL  39           H        VAL  39  16.361   5.787  -9.191
  326    HA   VAL  39           HA       VAL  39  18.972   6.643  -8.489
  327    HB   VAL  39           HB       VAL  39  16.978   8.061  -8.132
  328   1HG1  VAL  39          1HG1      VAL  39  16.351   6.190  -5.855
  329   2HG1  VAL  39          2HG1      VAL  39  15.416   6.371  -7.338
  330   3HG1  VAL  39          3HG1      VAL  39  15.534   7.714  -6.203
  331   1HG2  VAL  39          1HG2      VAL  39  19.043   8.547  -6.950
  332   2HG2  VAL  39          2HG2      VAL  39  18.552   7.487  -5.628
  333   3HG2  VAL  39          3HG2      VAL  39  17.641   8.961  -5.963
  334    H    LYS  40           H        LYS  40  16.759   4.220  -7.141
  335    HA   LYS  40           HA       LYS  40  18.307   3.759  -4.823
  336   1HB   LYS  40          1HB       LYS  40  16.942   1.798  -4.451
  337   2HB   LYS  40          2HB       LYS  40  15.933   3.127  -4.967
  338   1HG   LYS  40          1HG       LYS  40  15.692   2.171  -7.138
  339   2HG   LYS  40          2HG       LYS  40  16.869   0.911  -6.761
  340   1HD   LYS  40          1HD       LYS  40  14.526   0.123  -6.614
  341   2HD   LYS  40          2HD       LYS  40  15.403  -0.031  -5.094
  342   1HE   LYS  40          1HE       LYS  40  13.746   2.399  -5.638
  343   2HE   LYS  40          2HE       LYS  40  12.974   0.912  -5.100
  344   1HZ   LYS  40          1HZ       LYS  40  13.473   2.369  -3.241
  345   2HZ   LYS  40          2HZ       LYS  40  15.114   2.388  -3.647
  346   3HZ   LYS  40          3HZ       LYS  40  14.390   0.949  -3.123
  347    H    ILE  41           H        ILE  41  18.314   2.230  -8.019
  348    HA   ILE  41           HA       ILE  41  20.207   0.210  -7.348
  349    HB   ILE  41           HB       ILE  41  19.599   1.436 -10.042
  350   1HG1  ILE  41          1HG1      ILE  41  18.595  -1.160  -8.871
  351   2HG1  ILE  41          2HG1      ILE  41  17.696   0.353  -8.772
  352   1HG2  ILE  41          1HG2      ILE  41  20.565  -0.626 -10.969
  353   2HG2  ILE  41          2HG2      ILE  41  21.000  -1.150  -9.343
  354   3HG2  ILE  41          3HG2      ILE  41  21.756   0.285 -10.036
  355   1HD1  ILE  41          1HD1      ILE  41  17.639   0.482 -11.201
  356   2HD1  ILE  41          2HD1      ILE  41  16.909  -1.016 -10.609
  357   3HD1  ILE  41          3HD1      ILE  41  18.531  -1.036 -11.305
  358    H    HIS  42           H        HIS  42  20.457   3.444  -8.684
  359    HA   HIS  42           HA       HIS  42  23.213   3.492  -9.216
  360   1HB   HIS  42          1HB       HIS  42  21.865   5.216 -10.151
  361   2HB   HIS  42          2HB       HIS  42  21.219   5.674  -8.581
  362    HD1  HIS  42           HD1      HIS  42  22.158   7.845  -7.796
  363    HD2  HIS  42           HD2      HIS  42  24.907   5.709 -10.085
  364    HE1  HIS  42           HE1      HIS  42  24.205   9.294  -7.939
  365    HE2  HIS  42           HE2      HIS  42  25.899   7.933  -9.211
  366    H    GLU  43           H        GLU  43  21.445   3.971  -6.224
  367    HA   GLU  43           HA       GLU  43  23.832   4.904  -4.845
  368   1HB   GLU  43          1HB       GLU  43  21.038   4.376  -3.823
  369   2HB   GLU  43          2HB       GLU  43  22.348   5.053  -2.866
  370   1HG   GLU  43          1HG       GLU  43  22.446   6.976  -4.369
  371   2HG   GLU  43          2HG       GLU  43  21.121   6.296  -5.313
  372    H    ALA  44           H        ALA  44  21.956   2.002  -5.223
  373    HA   ALA  44           HA       ALA  44  23.102   0.700  -2.917
  374   1HB   ALA  44          1HB       ALA  44  21.811  -1.244  -3.647
  375   2HB   ALA  44          2HB       ALA  44  21.391  -0.402  -5.141
  376   3HB   ALA  44          3HB       ALA  44  20.814   0.209  -3.590
  377    H    THR  45           H        THR  45  23.555   0.613  -6.416
  378    HA   THR  45           HA       THR  45  25.670  -1.395  -6.052
  379    HB   THR  45           HB       THR  45  25.390  -2.058  -8.293
  380    HG1  THR  45           HG1      THR  45  23.531  -0.072  -8.969
  381   1HG2  THR  45          1HG2      THR  45  23.006  -2.501  -8.541
  382   2HG2  THR  45          2HG2      THR  45  22.639  -1.253  -7.348
  383   3HG2  THR  45          3HG2      THR  45  23.499  -2.716  -6.857
  384    H    GLY  46           H        GLY  46  24.944   1.657  -7.667
  385   1HA   GLY  46          1HA       GLY  46  26.683   3.405  -7.359
  386   2HA   GLY  46          2HA       GLY  46  27.836   2.170  -7.843
  387    H    MET  47           H        MET  47  25.424   1.368  -9.762
  388    HA   MET  47           HA       MET  47  26.587   2.841 -11.974
  389   1HB   MET  47          1HB       MET  47  25.440   1.321 -13.428
  390   2HB   MET  47          2HB       MET  47  26.097   0.397 -12.084
  391   1HG   MET  47          1HG       MET  47  23.822   0.553 -11.012
  392   2HG   MET  47          2HG       MET  47  23.239   1.157 -12.561
  393   1HE   MET  47          1HE       MET  47  24.786  -0.484 -14.729
  394   2HE   MET  47          2HE       MET  47  23.034  -0.286 -14.752
  395   3HE   MET  47          3HE       MET  47  23.743  -1.890 -14.937
  396    HA   PRO  48           HA       PRO  48  23.365   5.943 -11.827
  397   1HB   PRO  48          1HB       PRO  48  24.337   7.357 -13.965
  398   2HB   PRO  48          2HB       PRO  48  24.924   7.537 -12.310
  399   1HG   PRO  48          1HG       PRO  48  26.111   6.050 -14.596
  400   2HG   PRO  48          2HG       PRO  48  26.915   6.950 -13.299
  401   1HD   PRO  48          1HD       PRO  48  26.730   4.223 -13.374
  402   2HD   PRO  48          2HD       PRO  48  26.879   5.154 -11.872
  403    H    ALA  49           H        ALA  49  21.660   6.627 -13.197
  404    HA   ALA  49           HA       ALA  49  20.536   4.533 -14.711
  405   1HB   ALA  49          1HB       ALA  49  19.235   6.227 -13.479
  406   2HB   ALA  49          2HB       ALA  49  18.712   6.044 -15.153
  407   3HB   ALA  49          3HB       ALA  49  19.701   7.429 -14.682
  408    H    GLY  50           H        GLY  50  22.730   6.982 -15.583
  409   1HA   GLY  50          1HA       GLY  50  22.157   7.536 -18.231
  410   2HA   GLY  50          2HA       GLY  50  23.776   7.463 -17.555
  411    H    LYS  51           H        LYS  51  23.488   4.621 -16.850
  412    HA   LYS  51           HA       LYS  51  23.480   3.438 -19.542
  413   1HB   LYS  51          1HB       LYS  51  25.429   2.133 -17.884
  414   2HB   LYS  51          2HB       LYS  51  25.628   2.823 -19.484
  415   1HG   LYS  51          1HG       LYS  51  27.219   3.872 -18.110
  416   2HG   LYS  51          2HG       LYS  51  25.935   5.057 -18.339
  417   1HD   LYS  51          1HD       LYS  51  26.865   4.802 -15.978
  418   2HD   LYS  51          2HD       LYS  51  25.113   4.743 -16.150
  419   1HE   LYS  51          1HE       LYS  51  25.971   3.026 -14.621
  420   2HE   LYS  51          2HE       LYS  51  25.149   2.335 -16.021
  421   1HZ   LYS  51          1HZ       LYS  51  28.102   2.649 -15.789
  422   2HZ   LYS  51          2HZ       LYS  51  27.265   1.833 -17.019
  423   3HZ   LYS  51          3HZ       LYS  51  27.269   1.215 -15.446
  424    H    GLN  52           H        GLN  52  22.213   3.437 -16.563
  425    HA   GLN  52           HA       GLN  52  21.866   0.552 -16.381
  426   1HB   GLN  52          1HB       GLN  52  22.379   1.289 -14.296
  427   2HB   GLN  52          2HB       GLN  52  21.686   2.875 -14.557
  428   1HG   GLN  52          1HG       GLN  52  19.646   0.841 -14.477
  429   2HG   GLN  52          2HG       GLN  52  20.660   0.799 -13.035
  430   1HE2  GLN  52          1HE2      GLN  52  21.086   2.971 -12.078
  431   2HE2  GLN  52          2HE2      GLN  52  19.733   4.035 -11.940
  432    H    LYS  53           H        LYS  53  20.237  -0.297 -17.449
  433    HA   LYS  53           HA       LYS  53  17.878   1.360 -18.038
  434   1HB   LYS  53          1HB       LYS  53  18.857  -1.155 -19.404
  435   2HB   LYS  53          2HB       LYS  53  17.456  -0.213 -19.879
  436   1HG   LYS  53          1HG       LYS  53  20.099   1.141 -19.774
  437   2HG   LYS  53          2HG       LYS  53  19.766   0.035 -21.105
  438   1HD   LYS  53          1HD       LYS  53  19.141   2.173 -21.877
  439   2HD   LYS  53          2HD       LYS  53  17.632   1.353 -21.483
  440   1HE   LYS  53          1HE       LYS  53  17.584   2.516 -19.322
  441   2HE   LYS  53          2HE       LYS  53  19.071   3.358 -19.753
  442   1HZ   LYS  53          1HZ       LYS  53  17.164   4.759 -20.166
  443   2HZ   LYS  53          2HZ       LYS  53  16.454   3.573 -21.149
  444   3HZ   LYS  53          3HZ       LYS  53  17.880   4.341 -21.647
  445    H    LEU  54           H        LEU  54  15.846   0.661 -17.537
  446    HA   LEU  54           HA       LEU  54  15.646  -1.846 -16.005
  447   1HB   LEU  54          1HB       LEU  54  13.841   0.569 -15.822
  448   2HB   LEU  54          2HB       LEU  54  13.715  -0.880 -14.855
  449    HG   LEU  54           HG       LEU  54  14.651   0.685 -13.418
  450   1HD1  LEU  54          1HD1      LEU  54  16.943  -0.064 -13.016
  451   2HD1  LEU  54          2HD1      LEU  54  16.955  -0.849 -14.597
  452   3HD1  LEU  54          3HD1      LEU  54  15.845  -1.407 -13.343
  453   1HD2  LEU  54          1HD2      LEU  54  15.134   2.423 -15.039
  454   2HD2  LEU  54          2HD2      LEU  54  16.525   1.513 -15.629
  455   3HD2  LEU  54          3HD2      LEU  54  16.524   2.155 -13.987
  456    H    GLN  55           H        GLN  55  14.625  -3.402 -17.098
  457    HA   GLN  55           HA       GLN  55  12.665  -2.605 -19.142
  458   1HB   GLN  55          1HB       GLN  55  14.351  -3.892 -20.168
  459   2HB   GLN  55          2HB       GLN  55  14.395  -5.034 -18.837
  460   1HG   GLN  55          1HG       GLN  55  12.131  -5.797 -19.460
  461   2HG   GLN  55          2HG       GLN  55  12.186  -4.714 -20.850
  462   1HE2  GLN  55          1HE2      GLN  55  13.401  -5.269 -22.618
  463   2HE2  GLN  55          2HE2      GLN  55  14.115  -6.832 -22.820
  464    H    TYR  56           H        TYR  56  10.639  -2.750 -18.534
  465    HA   TYR  56           HA       TYR  56   9.889  -4.721 -16.486
  466   1HB   TYR  56          1HB       TYR  56   9.295  -2.556 -15.794
  467   2HB   TYR  56          2HB       TYR  56   8.633  -2.127 -17.347
  468    HD1  TYR  56           HD1      TYR  56   8.048  -4.956 -14.961
  469    HD2  TYR  56           HD2      TYR  56   6.335  -1.776 -17.214
  470    HE1  TYR  56           HE1      TYR  56   5.813  -5.602 -14.175
  471    HE2  TYR  56           HE2      TYR  56   4.102  -2.424 -16.439
  472    HH   TYR  56           HH       TYR  56   2.953  -4.389 -15.568
  473    H    GLU  57           H        GLU  57   9.190  -6.507 -17.267
  474    HA   GLU  57           HA       GLU  57   8.074  -8.056 -18.478
  475   1HB   GLU  57          1HB       GLU  57   6.251  -5.690 -18.905
  476   2HB   GLU  57          2HB       GLU  57   5.839  -7.338 -19.367
  477   1HG   GLU  57          1HG       GLU  57   6.562  -6.522 -16.568
  478   2HG   GLU  57          2HG       GLU  57   4.913  -6.561 -17.181
  479    H    GLY  58           H        GLY  58  10.150  -6.442 -19.789
  480   1HA   GLY  58          1HA       GLY  58  11.090  -6.831 -21.923
  481   2HA   GLY  58          2HA       GLY  58   9.488  -7.224 -22.529
  482    H    ILE  59           H        ILE  59   9.957  -4.382 -20.615
  483    HA   ILE  59           HA       ILE  59   9.868  -2.680 -23.009
  484    HB   ILE  59           HB       ILE  59   8.324  -2.050 -20.493
  485   1HG1  ILE  59          1HG1      ILE  59   7.208  -3.315 -23.008
  486   2HG1  ILE  59          2HG1      ILE  59   7.459  -4.160 -21.481
  487   1HG2  ILE  59          1HG2      ILE  59   8.873  -0.176 -21.950
  488   2HG2  ILE  59          2HG2      ILE  59   7.137  -0.488 -21.950
  489   3HG2  ILE  59          3HG2      ILE  59   8.127  -1.006 -23.316
  490   1HD1  ILE  59          1HD1      ILE  59   5.127  -3.504 -21.814
  491   2HD1  ILE  59          2HD1      ILE  59   5.617  -1.810 -21.882
  492   3HD1  ILE  59          3HD1      ILE  59   5.835  -2.735 -20.393
  493    H    PHE  60           H        PHE  60  11.789  -1.648 -22.938
  494    HA   PHE  60           HA       PHE  60  13.114  -1.109 -20.472
  495   1HB   PHE  60          1HB       PHE  60  13.639  -0.326 -23.316
  496   2HB   PHE  60          2HB       PHE  60  14.575   0.379 -21.998
  497    HD1  PHE  60           HD1      PHE  60  16.070  -0.972 -20.677
  498    HD2  PHE  60           HD2      PHE  60  13.856  -2.662 -23.886
  499    HE1  PHE  60           HE1      PHE  60  17.560  -2.934 -20.658
  500    HE2  PHE  60           HE2      PHE  60  15.340  -4.625 -23.883
  501    HZ   PHE  60           HZ       PHE  60  17.196  -4.766 -22.266
  502    H    ILE  61           H        ILE  61  11.999   0.075 -19.140
  503    HA   ILE  61           HA       ILE  61  10.497   2.395 -19.997
  504    HB   ILE  61           HB       ILE  61   9.677   2.522 -17.772
  505   1HG1  ILE  61          1HG1      ILE  61  12.270   1.421 -17.095
  506   2HG1  ILE  61          2HG1      ILE  61  11.129   2.278 -16.075
  507   1HG2  ILE  61          1HG2      ILE  61   8.853   0.246 -17.374
  508   2HG2  ILE  61          2HG2      ILE  61  10.078  -0.386 -18.476
  509   3HG2  ILE  61          3HG2      ILE  61   8.801   0.667 -19.088
  510   1HD1  ILE  61          1HD1      ILE  61  11.659   0.100 -15.160
  511   2HD1  ILE  61          2HD1      ILE  61  11.114  -0.675 -16.649
  512   3HD1  ILE  61          3HD1      ILE  61   9.959   0.182 -15.625
  513    H    LYS  62           H        LYS  62  10.798   4.522 -19.212
  514    HA   LYS  62           HA       LYS  62  13.545   5.142 -18.409
  515   1HB   LYS  62          1HB       LYS  62  13.021   7.469 -19.185
  516   2HB   LYS  62          2HB       LYS  62  13.060   6.254 -20.450
  517   1HG   LYS  62          1HG       LYS  62  10.427   6.818 -19.245
  518   2HG   LYS  62          2HG       LYS  62  11.146   8.086 -20.235
  519   1HD   LYS  62          1HD       LYS  62  11.427   6.454 -22.065
  520   2HD   LYS  62          2HD       LYS  62  10.634   5.233 -21.069
  521   1HE   LYS  62          1HE       LYS  62   8.982   6.079 -22.538
  522   2HE   LYS  62          2HE       LYS  62   8.647   6.777 -20.957
  523   1HZ   LYS  62          1HZ       LYS  62   8.446   8.417 -22.713
  524   2HZ   LYS  62          2HZ       LYS  62  10.049   8.138 -23.197
  525   3HZ   LYS  62          3HZ       LYS  62   9.731   8.824 -21.678
  526    H    ASP  63           H        ASP  63  13.741   7.079 -16.942
  527    HA   ASP  63           HA       ASP  63  12.274   6.441 -14.585
  528   1HB   ASP  63          1HB       ASP  63  13.877   7.576 -13.477
  529   2HB   ASP  63          2HB       ASP  63  14.728   7.488 -15.010
  530    H    SER  64           H        SER  64  11.714   8.574 -17.133
  531    HA   SER  64           HA       SER  64  10.183  10.524 -15.692
  532   1HB   SER  64          1HB       SER  64  10.178   9.956 -18.665
  533   2HB   SER  64          2HB       SER  64   9.696  11.453 -17.863
  534    HG   SER  64           HG       SER  64  12.068  11.160 -17.008
  535    H    ASN  65           H        ASN  65   9.587   7.418 -16.044
  536    HA   ASN  65           HA       ASN  65   6.711   7.723 -16.574
  537   1HB   ASN  65          1HB       ASN  65   8.407   5.216 -16.633
  538   2HB   ASN  65          2HB       ASN  65   6.675   5.278 -16.915
  539   1HD2  ASN  65          1HD2      ASN  65   8.790   4.309 -18.590
  540   2HD2  ASN  65          2HD2      ASN  65   8.676   5.185 -20.072
  541    H    SER  66           H        SER  66   5.382   6.176 -15.222
  542    HA   SER  66           HA       SER  66   6.524   5.997 -12.530
  543   1HB   SER  66          1HB       SER  66   4.324   6.613 -11.624
  544   2HB   SER  66          2HB       SER  66   4.968   7.881 -12.669
  545    HG   SER  66           HG       SER  66   3.382   7.594 -14.019
  546    H    LEU  67           H        LEU  67   5.324   4.429 -11.155
  547    HA   LEU  67           HA       LEU  67   5.289   1.932 -12.443
  548   1HB   LEU  67          1HB       LEU  67   4.007   2.523  -9.796
  549   2HB   LEU  67          2HB       LEU  67   4.773   1.033 -10.311
  550    HG   LEU  67           HG       LEU  67   6.256   3.622  -9.846
  551   1HD1  LEU  67          1HD1      LEU  67   6.012   1.218  -8.053
  552   2HD1  LEU  67          2HD1      LEU  67   5.331   2.821  -7.759
  553   3HD1  LEU  67          3HD1      LEU  67   7.080   2.598  -7.799
  554   1HD2  LEU  67          1HD2      LEU  67   7.254   0.808 -10.239
  555   2HD2  LEU  67          2HD2      LEU  67   8.247   2.230  -9.915
  556   3HD2  LEU  67          3HD2      LEU  67   7.342   2.109 -11.423
  557    H    ALA  68           H        ALA  68   2.706   4.029 -11.230
  558    HA   ALA  68           HA       ALA  68   0.508   2.438 -11.898
  559   1HB   ALA  68          1HB       ALA  68   0.328   4.418 -10.487
  560   2HB   ALA  68          2HB       ALA  68  -0.795   4.509 -11.844
  561   3HB   ALA  68          3HB       ALA  68   0.697   5.448 -11.869
  562    H    TYR  69           H        TYR  69   2.391   4.691 -13.818
  563    HA   TYR  69           HA       TYR  69   0.746   4.979 -16.032
  564   1HB   TYR  69          1HB       TYR  69   2.716   6.343 -15.706
  565   2HB   TYR  69          2HB       TYR  69   3.761   4.935 -15.843
  566    HD1  TYR  69           HD1      TYR  69   1.437   7.112 -17.743
  567    HD2  TYR  69           HD2      TYR  69   4.538   4.210 -17.934
  568    HE1  TYR  69           HE1      TYR  69   1.668   7.525 -20.156
  569    HE2  TYR  69           HE2      TYR  69   4.776   4.608 -20.337
  570    HH   TYR  69           HH       TYR  69   3.281   7.266 -21.922
  571    H    TYR  70           H        TYR  70   3.174   2.470 -15.360
  572    HA   TYR  70           HA       TYR  70   2.365   1.069 -17.797
  573   1HB   TYR  70          1HB       TYR  70   4.671   0.760 -15.908
  574   2HB   TYR  70          2HB       TYR  70   4.222  -0.564 -16.978
  575    HD1  TYR  70           HD1      TYR  70   6.309   2.189 -16.657
  576    HD2  TYR  70           HD2      TYR  70   3.826   0.245 -19.511
  577    HE1  TYR  70           HE1      TYR  70   7.598   3.220 -18.477
  578    HE2  TYR  70           HE2      TYR  70   5.109   1.271 -21.339
  579    HH   TYR  70           HH       TYR  70   8.065   2.569 -21.001
  580    H    ASN  71           H        ASN  71   1.103   1.267 -14.867
  581    HA   ASN  71           HA       ASN  71  -0.233  -0.021 -13.554
  582   1HB   ASN  71          1HB       ASN  71  -0.398  -1.448 -16.181
  583   2HB   ASN  71          2HB       ASN  71  -1.112  -2.190 -14.761
  584   1HD2  ASN  71          1HD2      ASN  71  -1.033   1.278 -15.230
  585   2HD2  ASN  71          2HD2      ASN  71  -2.735   1.462 -15.492
  586    H    MET  72           H        MET  72   2.450  -0.369 -13.045
  587    HA   MET  72           HA       MET  72   3.200  -3.096 -12.912
  588   1HB   MET  72          1HB       MET  72   4.082  -0.717 -11.276
  589   2HB   MET  72          2HB       MET  72   4.809  -2.312 -11.149
  590   1HG   MET  72          1HG       MET  72   5.395  -2.174 -13.551
  591   2HG   MET  72          2HG       MET  72   4.782  -0.520 -13.561
  592   1HE   MET  72          1HE       MET  72   8.722  -0.144 -13.728
  593   2HE   MET  72          2HE       MET  72   7.199   0.167 -14.565
  594   3HE   MET  72          3HE       MET  72   7.792  -1.488 -14.400
  595    H    ALA  73           H        ALA  73   1.300  -4.129 -12.187
  596    HA   ALA  73           HA       ALA  73   0.169  -3.667  -9.628
  597   1HB   ALA  73          1HB       ALA  73  -1.029  -4.792 -11.452
  598   2HB   ALA  73          2HB       ALA  73  -1.007  -5.761  -9.979
  599   3HB   ALA  73          3HB       ALA  73   0.071  -6.162 -11.316
  600    H    ASN  74           H        ASN  74   0.030  -5.891  -8.208
  601    HA   ASN  74           HA       ASN  74   2.490  -6.014  -6.857
  602   1HB   ASN  74          1HB       ASN  74   0.226  -6.554  -5.872
  603   2HB   ASN  74          2HB       ASN  74   0.303  -8.097  -6.717
  604   1HD2  ASN  74          1HD2      ASN  74   1.373  -6.263  -4.036
  605   2HD2  ASN  74          2HD2      ASN  74   2.329  -7.501  -3.284
  606    H    GLY  75           H        GLY  75   4.288  -6.930  -7.515
  607   1HA   GLY  75          1HA       GLY  75   5.516  -8.936  -7.960
  608   2HA   GLY  75          2HA       GLY  75   4.123  -9.541  -8.848
  609    H    ALA  76           H        ALA  76   5.433  -6.276  -9.180
  610    HA   ALA  76           HA       ALA  76   5.662  -6.649 -12.025
  611   1HB   ALA  76          1HB       ALA  76   5.068  -4.480 -10.839
  612   2HB   ALA  76          2HB       ALA  76   6.224  -4.379 -12.161
  613   3HB   ALA  76          3HB       ALA  76   6.790  -4.329 -10.497
  614    H    VAL  77           H        VAL  77   7.289  -7.692 -12.948
  615    HA   VAL  77           HA       VAL  77   9.824  -7.892 -11.512
  616    HB   VAL  77           HB       VAL  77   8.993  -9.392 -13.998
  617   1HG1  VAL  77          1HG1      VAL  77  11.395  -9.297 -13.673
  618   2HG1  VAL  77          2HG1      VAL  77  10.804 -10.926 -13.344
  619   3HG1  VAL  77          3HG1      VAL  77  11.215  -9.850 -12.010
  620   1HG2  VAL  77          1HG2      VAL  77   8.497 -11.277 -12.526
  621   2HG2  VAL  77          2HG2      VAL  77   7.467  -9.893 -12.156
  622   3HG2  VAL  77          3HG2      VAL  77   8.841 -10.273 -11.118
  623    H    ILE  78           H        ILE  78  11.017  -6.147 -11.912
  624    HA   ILE  78           HA       ILE  78  11.329  -5.237 -14.674
  625    HB   ILE  78           HB       ILE  78  12.836  -4.070 -12.346
  626   1HG1  ILE  78          1HG1      ILE  78  10.592  -3.972 -11.549
  627   2HG1  ILE  78          2HG1      ILE  78  10.970  -2.378 -12.193
  628   1HG2  ILE  78          1HG2      ILE  78  13.491  -3.390 -14.584
  629   2HG2  ILE  78          2HG2      ILE  78  12.760  -2.043 -13.712
  630   3HG2  ILE  78          3HG2      ILE  78  11.834  -2.907 -14.939
  631   1HD1  ILE  78          1HD1      ILE  78   9.444  -4.475 -13.693
  632   2HD1  ILE  78          2HD1      ILE  78   9.698  -2.789 -14.146
  633   3HD1  ILE  78          3HD1      ILE  78   8.709  -3.184 -12.744
  634    H    HIS  79           H        HIS  79  13.245  -5.363 -15.759
  635    HA   HIS  79           HA       HIS  79  15.265  -7.151 -14.557
  636   1HB   HIS  79          1HB       HIS  79  14.604  -6.779 -17.495
  637   2HB   HIS  79          2HB       HIS  79  15.850  -7.844 -16.852
  638    HD1  HIS  79           HD1      HIS  79  15.111 -10.206 -16.807
  639    HD2  HIS  79           HD2      HIS  79  11.968  -7.567 -16.167
  640    HE1  HIS  79           HE1      HIS  79  13.052 -11.642 -16.603
  641    HE2  HIS  79           HE2      HIS  79  11.132 -10.016 -16.384
  642    H    LEU  80           H        LEU  80  16.950  -6.053 -13.945
  643    HA   LEU  80           HA       LEU  80  17.615  -3.507 -15.116
  644   1HB   LEU  80          1HB       LEU  80  17.981  -3.774 -12.759
  645   2HB   LEU  80          2HB       LEU  80  18.971  -5.196 -13.013
  646    HG   LEU  80           HG       LEU  80  20.682  -3.796 -14.111
  647   1HD1  LEU  80          1HD1      LEU  80  20.536  -1.369 -13.964
  648   2HD1  LEU  80          2HD1      LEU  80  18.912  -1.500 -13.286
  649   3HD1  LEU  80          3HD1      LEU  80  19.223  -2.027 -14.941
  650   1HD2  LEU  80          1HD2      LEU  80  20.908  -4.269 -11.756
  651   2HD2  LEU  80          2HD2      LEU  80  19.868  -2.900 -11.354
  652   3HD2  LEU  80          3HD2      LEU  80  21.444  -2.622 -12.097
  653    H    ALA  81           H        ALA  81  19.101  -3.124 -16.621
  654    HA   ALA  81           HA       ALA  81  21.070  -5.134 -17.351
  655   1HB   ALA  81          1HB       ALA  81  20.396  -5.145 -19.695
  656   2HB   ALA  81          2HB       ALA  81  19.014  -4.118 -19.306
  657   3HB   ALA  81          3HB       ALA  81  19.103  -5.758 -18.662
  658    H    LEU  82           H        LEU  82  22.816  -4.288 -18.362
  659    HA   LEU  82           HA       LEU  82  23.097  -1.447 -18.042
  660   1HB   LEU  82          1HB       LEU  82  24.775  -3.526 -17.679
  661   2HB   LEU  82          2HB       LEU  82  25.262  -3.015 -19.277
  662    HG   LEU  82           HG       LEU  82  25.168  -1.210 -16.865
  663   1HD1  LEU  82          1HD1      LEU  82  27.599  -2.383 -18.198
  664   2HD1  LEU  82          2HD1      LEU  82  26.861  -3.045 -16.745
  665   3HD1  LEU  82          3HD1      LEU  82  27.536  -1.418 -16.721
  666   1HD2  LEU  82          1HD2      LEU  82  26.520   0.294 -18.215
  667   2HD2  LEU  82          2HD2      LEU  82  24.926   0.017 -18.915
  668   3HD2  LEU  82          3HD2      LEU  82  26.340  -0.790 -19.595
  669    H    LYS  83           H        LYS  83  23.275   0.029 -19.580
  670    HA   LYS  83           HA       LYS  83  22.057  -0.363 -22.093
  671   1HB   LYS  83          1HB       LYS  83  22.021   1.787 -21.020
  672   2HB   LYS  83          2HB       LYS  83  23.776   1.871 -21.011
  673   1HG   LYS  83          1HG       LYS  83  23.783   2.029 -23.446
  674   2HG   LYS  83          2HG       LYS  83  22.019   1.941 -23.456
  675   1HD   LYS  83          1HD       LYS  83  23.540   4.040 -21.935
  676   2HD   LYS  83          2HD       LYS  83  23.021   4.264 -23.607
  677   1HE   LYS  83          1HE       LYS  83  20.706   3.953 -22.948
  678   2HE   LYS  83          2HE       LYS  83  21.208   3.623 -21.288
  679   1HZ   LYS  83          1HZ       LYS  83  22.053   5.868 -21.120
  680   2HZ   LYS  83          2HZ       LYS  83  20.421   5.896 -21.564
  681   3HZ   LYS  83          3HZ       LYS  83  21.620   6.196 -22.725
  682    H    GLU  84           H        GLU  84  25.356  -0.427 -21.033
  683    HA   GLU  84           HA       GLU  84  26.243  -1.546 -23.549
  684   1HB   GLU  84          1HB       GLU  84  26.483   0.985 -23.703
  685   2HB   GLU  84          2HB       GLU  84  27.637   0.886 -22.386
  686   1HG   GLU  84          1HG       GLU  84  28.617   1.041 -24.692
  687   2HG   GLU  84          2HG       GLU  84  29.189  -0.304 -23.707
  688    H    ARG  85           H        ARG  85  29.071  -1.233 -22.729
  689    HA   ARG  85           HA       ARG  85  29.017  -2.923 -20.324
  690   1HB   ARG  85          1HB       ARG  85  30.203  -3.405 -22.777
  691   2HB   ARG  85          2HB       ARG  85  31.543  -2.836 -21.792
  692   1HG   ARG  85          1HG       ARG  85  31.262  -5.299 -21.795
  693   2HG   ARG  85          2HG       ARG  85  31.202  -4.573 -20.190
  694   1HD   ARG  85          1HD       ARG  85  29.479  -6.344 -20.605
  695   2HD   ARG  85          2HD       ARG  85  28.833  -4.787 -20.092
  696    HE   ARG  85           HE       ARG  85  28.721  -4.666 -22.808
  697   1HH1  ARG  85          1HH1      ARG  85  27.640  -7.092 -20.524
  698   2HH1  ARG  85          2HH1      ARG  85  26.180  -7.456 -21.403
  699   1HH2  ARG  85          1HH2      ARG  85  26.778  -5.119 -23.958
  700   2HH2  ARG  85          2HH2      ARG  85  25.702  -6.340 -23.350
  701    H    GLY  86           H        GLY  86  31.303  -0.686 -21.908
  702   1HA   GLY  86          1HA       GLY  86  31.187   1.297 -19.944
  703   2HA   GLY  86          2HA       GLY  86  32.508   0.207 -19.532
  Start of MODEL   11
    1    HT1  PRO   1           HT1      PRO   1  -0.083   0.122  -1.547
    2    HT2  PRO   1           HT2      PRO   1  -0.021  -1.508  -1.437
    3    HA   PRO   1           HA       PRO   1   1.586   0.130  -2.808
    4   1HB   PRO   1          1HB       PRO   1   3.750  -1.072  -1.662
    5   2HB   PRO   1          2HB       PRO   1   3.224   0.576  -1.278
    6   1HG   PRO   1          1HG       PRO   1   2.685  -1.967   0.187
    7   2HG   PRO   1          2HG       PRO   1   3.082  -0.366   0.836
    8   1HD   PRO   1          1HD       PRO   1   0.556  -1.305   0.827
    9   2HD   PRO   1          2HD       PRO   1   0.914   0.414   0.592
   10    H    VAL   2           H        VAL   2   3.297  -1.370  -3.948
   11    HA   VAL   2           HA       VAL   2   2.165  -4.088  -4.123
   12    HB   VAL   2           HB       VAL   2   2.487  -4.112  -6.527
   13   1HG1  VAL   2          1HG1      VAL   2   0.741  -2.549  -7.204
   14   2HG1  VAL   2          2HG1      VAL   2   0.895  -1.709  -5.660
   15   3HG1  VAL   2          3HG1      VAL   2   0.327  -3.379  -5.703
   16   1HG2  VAL   2          1HG2      VAL   2   3.362  -1.244  -6.241
   17   2HG2  VAL   2          2HG2      VAL   2   3.077  -2.083  -7.766
   18   3HG2  VAL   2          3HG2      VAL   2   4.377  -2.611  -6.698
   19    H    SER   3           H        SER   3   3.647  -5.693  -4.938
   20    HA   SER   3           HA       SER   3   6.317  -5.207  -3.942
   21   1HB   SER   3          1HB       SER   3   5.178  -7.775  -5.067
   22   2HB   SER   3          2HB       SER   3   6.632  -7.601  -4.085
   23    HG   SER   3           HG       SER   3   3.931  -7.433  -3.339
   24    H    ILE   4           H        ILE   4   7.915  -4.617  -5.181
   25    HA   ILE   4           HA       ILE   4   7.825  -5.267  -8.057
   26    HB   ILE   4           HB       ILE   4   9.346  -3.138  -8.172
   27   1HG1  ILE   4          1HG1      ILE   4   7.646  -2.552  -5.753
   28   2HG1  ILE   4          2HG1      ILE   4   9.395  -2.769  -5.743
   29   1HG2  ILE   4          1HG2      ILE   4   7.354  -3.253  -9.431
   30   2HG2  ILE   4          2HG2      ILE   4   7.278  -1.742  -8.530
   31   3HG2  ILE   4          3HG2      ILE   4   6.347  -3.139  -7.989
   32   1HD1  ILE   4          1HD1      ILE   4   9.650  -0.796  -7.152
   33   2HD1  ILE   4          2HD1      ILE   4   8.794  -0.418  -5.658
   34   3HD1  ILE   4          3HD1      ILE   4   7.900  -0.580  -7.169
   35    H    LYS   5           H        LYS   5   9.667  -6.069  -8.956
   36    HA   LYS   5           HA       LYS   5  11.943  -6.423  -7.112
   37   1HB   LYS   5          1HB       LYS   5  11.300  -8.375  -9.304
   38   2HB   LYS   5          2HB       LYS   5  12.336  -8.599  -7.901
   39   1HG   LYS   5          1HG       LYS   5  10.629  -9.644  -6.959
   40   2HG   LYS   5          2HG       LYS   5   9.847  -8.064  -6.824
   41   1HD   LYS   5          1HD       LYS   5   8.897  -8.372  -9.079
   42   2HD   LYS   5          2HD       LYS   5   9.607  -9.985  -9.133
   43   1HE   LYS   5          1HE       LYS   5   7.660  -9.072  -7.039
   44   2HE   LYS   5          2HE       LYS   5   7.195  -9.900  -8.522
   45   1HZ   LYS   5          1HZ       LYS   5   8.969 -10.993  -6.394
   46   2HZ   LYS   5          2HZ       LYS   5   8.592 -11.777  -7.849
   47   3HZ   LYS   5          3HZ       LYS   5   7.371 -11.468  -6.714
   48    H    VAL   6           H        VAL   6  13.996  -6.437  -8.013
   49    HA   VAL   6           HA       VAL   6  14.180  -5.463 -10.789
   50    HB   VAL   6           HB       VAL   6  15.954  -4.584  -8.492
   51   1HG1  VAL   6          1HG1      VAL   6  16.894  -3.005 -10.100
   52   2HG1  VAL   6          2HG1      VAL   6  15.864  -3.676 -11.365
   53   3HG1  VAL   6          3HG1      VAL   6  17.120  -4.672 -10.629
   54   1HG2  VAL   6          1HG2      VAL   6  13.713  -3.612  -8.317
   55   2HG2  VAL   6          2HG2      VAL   6  13.843  -3.017  -9.972
   56   3HG2  VAL   6          3HG2      VAL   6  14.920  -2.391  -8.724
   57    H    GLN   7           H        GLN   7  14.919  -7.186 -11.836
   58    HA   GLN   7           HA       GLN   7  16.642  -9.152 -10.720
   59   1HB   GLN   7          1HB       GLN   7  15.025  -9.099 -12.879
   60   2HB   GLN   7          2HB       GLN   7  16.567  -8.797 -13.662
   61   1HG   GLN   7          1HG       GLN   7  16.021 -11.129 -11.851
   62   2HG   GLN   7          2HG       GLN   7  15.908 -11.177 -13.611
   63   1HE2  GLN   7          1HE2      GLN   7  18.051 -10.637 -10.922
   64   2HE2  GLN   7          2HE2      GLN   7  19.508 -11.066 -11.731
   65    H    VAL   8           H        VAL   8  18.606  -8.604 -10.096
   66    HA   VAL   8           HA       VAL   8  20.143  -6.567 -11.382
   67    HB   VAL   8           HB       VAL   8  20.936  -8.555  -9.249
   68   1HG1  VAL   8          1HG1      VAL   8  22.710  -6.930  -8.727
   69   2HG1  VAL   8          2HG1      VAL   8  22.260  -6.018 -10.171
   70   3HG1  VAL   8          3HG1      VAL   8  22.882  -7.662 -10.322
   71   1HG2  VAL   8          1HG2      VAL   8  19.970  -5.714  -8.992
   72   2HG2  VAL   8          2HG2      VAL   8  20.552  -6.728  -7.672
   73   3HG2  VAL   8          3HG2      VAL   8  19.077  -7.162  -8.534
   74    HA   PRO   9           HA       PRO   9  21.764  -9.285 -14.488
   75   1HB   PRO   9          1HB       PRO   9  23.871  -7.730 -15.295
   76   2HB   PRO   9          2HB       PRO   9  22.200  -7.471 -15.810
   77   1HG   PRO   9          1HG       PRO   9  23.765  -6.080 -13.682
   78   2HG   PRO   9          2HG       PRO   9  22.630  -5.402 -14.863
   79   1HD   PRO   9          1HD       PRO   9  21.946  -5.848 -12.293
   80   2HD   PRO   9          2HD       PRO   9  20.780  -6.014 -13.623
   81    H    ASN  10           H        ASN  10  23.379 -10.770 -14.713
   82    HA   ASN  10           HA       ASN  10  25.021 -11.291 -12.433
   83   1HB   ASN  10          1HB       ASN  10  24.769 -12.603 -15.130
   84   2HB   ASN  10          2HB       ASN  10  25.908 -13.169 -13.917
   85   1HD2  ASN  10          1HD2      ASN  10  25.148 -14.260 -12.140
   86   2HD2  ASN  10          2HD2      ASN  10  23.510 -14.805 -12.004
   87    H    MET  11           H        MET  11  26.490  -9.572 -12.217
   88    HA   MET  11           HA       MET  11  28.798  -9.872 -13.987
   89   1HB   MET  11          1HB       MET  11  27.204  -7.374 -13.631
   90   2HB   MET  11          2HB       MET  11  28.948  -7.217 -13.716
   91   1HG   MET  11          1HG       MET  11  28.802  -8.586 -15.850
   92   2HG   MET  11          2HG       MET  11  27.069  -8.276 -15.795
   93   1HE   MET  11          1HE       MET  11  27.021  -4.317 -15.986
   94   2HE   MET  11          2HE       MET  11  26.853  -5.437 -14.634
   95   3HE   MET  11          3HE       MET  11  25.995  -5.746 -16.139
   96    H    GLN  12           H        GLN  12  29.554 -11.007 -12.040
   97    HA   GLN  12           HA       GLN  12  29.486  -9.601  -9.528
   98   1HB   GLN  12          1HB       GLN  12  30.998 -12.148 -10.133
   99   2HB   GLN  12          2HB       GLN  12  30.462 -11.575  -8.564
  100   1HG   GLN  12          1HG       GLN  12  28.908 -13.188  -8.969
  101   2HG   GLN  12          2HG       GLN  12  28.087 -11.791  -9.652
  102   1HE2  GLN  12          1HE2      GLN  12  27.795 -11.643 -11.841
  103   2HE2  GLN  12          2HE2      GLN  12  28.102 -12.959 -12.932
  104    H    ASP  13           H        ASP  13  32.015 -10.772 -11.685
  105    HA   ASP  13           HA       ASP  13  33.775  -8.675 -10.622
  106   1HB   ASP  13          1HB       ASP  13  35.678 -10.275 -11.365
  107   2HB   ASP  13          2HB       ASP  13  34.859 -10.577  -9.838
  108    H    LYS  14           H        LYS  14  31.876  -9.013 -12.962
  109    HA   LYS  14           HA       LYS  14  33.702  -8.623 -15.206
  110   1HB   LYS  14          1HB       LYS  14  30.754  -8.224 -15.489
  111   2HB   LYS  14          2HB       LYS  14  31.894  -8.932 -16.622
  112   1HG   LYS  14          1HG       LYS  14  30.743 -10.234 -14.166
  113   2HG   LYS  14          2HG       LYS  14  30.362 -10.611 -15.844
  114   1HD   LYS  14          1HD       LYS  14  32.577 -11.464 -16.216
  115   2HD   LYS  14          2HD       LYS  14  33.099 -10.924 -14.617
  116   1HE   LYS  14          1HE       LYS  14  31.340 -12.431 -13.652
  117   2HE   LYS  14          2HE       LYS  14  31.108 -13.087 -15.271
  118   1HZ   LYS  14          1HZ       LYS  14  33.636 -13.144 -13.706
  119   2HZ   LYS  14          2HZ       LYS  14  33.447 -13.754 -15.277
  120   3HZ   LYS  14          3HZ       LYS  14  32.606 -14.466 -13.985
  121    H    THR  15           H        THR  15  32.362  -6.914 -12.758
  122    HA   THR  15           HA       THR  15  33.068  -4.371 -13.877
  123    HB   THR  15           HB       THR  15  30.752  -4.664 -14.731
  124    HG1  THR  15           HG1      THR  15  31.404  -2.553 -14.363
  125   1HG2  THR  15          1HG2      THR  15  28.869  -4.666 -13.210
  126   2HG2  THR  15          2HG2      THR  15  29.953  -4.612 -11.823
  127   3HG2  THR  15          3HG2      THR  15  29.915  -6.037 -12.852
  128    H    GLU  16           H        GLU  16  31.947  -2.694 -12.039
  129    HA   GLU  16           HA       GLU  16  33.307  -3.622  -9.602
  130   1HB   GLU  16          1HB       GLU  16  33.612  -1.209  -9.130
  131   2HB   GLU  16          2HB       GLU  16  34.351  -1.713 -10.646
  132   1HG   GLU  16          1HG       GLU  16  32.232  -0.908 -11.776
  133   2HG   GLU  16          2HG       GLU  16  31.826  -0.147 -10.240
  134    H    TRP  17           H        TRP  17  30.276  -3.289 -10.736
  135    HA   TRP  17           HA       TRP  17  29.073  -2.079  -8.380
  136   1HB   TRP  17          1HB       TRP  17  27.703  -3.430 -10.712
  137   2HB   TRP  17          2HB       TRP  17  26.962  -2.374  -9.512
  138    HD1  TRP  17           HD1      TRP  17  28.639   0.131  -9.470
  139    HE1  TRP  17           HE1      TRP  17  28.987   1.621 -11.541
  140    HE3  TRP  17           HE3      TRP  17  27.538  -3.291 -13.088
  141    HZ2  TRP  17           HZ2      TRP  17  28.811   1.342 -14.362
  142    HZ3  TRP  17           HZ3      TRP  17  27.651  -2.607 -15.442
  143    HH2  TRP  17           HH2      TRP  17  28.275  -0.331 -16.064
  144    H    LYS  18           H        LYS  18  27.196  -3.293  -7.357
  145    HA   LYS  18           HA       LYS  18  28.202  -5.825  -6.416
  146   1HB   LYS  18          1HB       LYS  18  26.518  -5.653  -4.695
  147   2HB   LYS  18          2HB       LYS  18  27.308  -4.093  -4.872
  148   1HG   LYS  18          1HG       LYS  18  25.303  -3.175  -5.060
  149   2HG   LYS  18          2HG       LYS  18  25.107  -4.021  -6.599
  150   1HD   LYS  18          1HD       LYS  18  24.593  -5.949  -4.658
  151   2HD   LYS  18          2HD       LYS  18  23.813  -4.487  -4.054
  152   1HE   LYS  18          1HE       LYS  18  23.438  -5.318  -6.910
  153   2HE   LYS  18          2HE       LYS  18  22.510  -6.102  -5.624
  154   1HZ   LYS  18          1HZ       LYS  18  22.598  -3.163  -5.998
  155   2HZ   LYS  18          2HZ       LYS  18  21.584  -4.036  -4.958
  156   3HZ   LYS  18          3HZ       LYS  18  21.386  -4.154  -6.637
  157    H    LEU  19           H        LEU  19  27.263  -5.808  -9.140
  158    HA   LEU  19           HA       LEU  19  24.606  -6.957  -9.114
  159   1HB   LEU  19          1HB       LEU  19  26.462  -6.829 -11.488
  160   2HB   LEU  19          2HB       LEU  19  24.710  -6.851 -11.480
  161    HG   LEU  19           HG       LEU  19  26.476  -4.555 -10.648
  162   1HD1  LEU  19          1HD1      LEU  19  24.624  -4.943 -12.987
  163   2HD1  LEU  19          2HD1      LEU  19  26.385  -4.821 -13.029
  164   3HD1  LEU  19          3HD1      LEU  19  25.417  -3.425 -12.558
  165   1HD2  LEU  19          1HD2      LEU  19  24.468  -4.688  -9.259
  166   2HD2  LEU  19          2HD2      LEU  19  23.473  -4.710 -10.717
  167   3HD2  LEU  19          3HD2      LEU  19  24.443  -3.288 -10.331
  168    H    ASN  20           H        ASN  20  24.394  -9.141  -8.653
  169    HA   ASN  20           HA       ASN  20  26.590 -10.882  -9.552
  170   1HB   ASN  20          1HB       ASN  20  25.152 -11.008  -6.897
  171   2HB   ASN  20          2HB       ASN  20  26.244 -12.254  -7.492
  172   1HD2  ASN  20          1HD2      ASN  20  26.039  -8.858  -6.654
  173   2HD2  ASN  20          2HD2      ASN  20  27.685  -8.669  -6.184
  174    H    GLY  21           H        GLY  21  23.755 -10.189 -10.461
  175   1HA   GLY  21          1HA       GLY  21  22.303 -11.431 -11.763
  176   2HA   GLY  21          2HA       GLY  21  23.076 -12.897 -11.186
  177    H    GLN  22           H        GLN  22  22.313 -10.986  -8.566
  178    HA   GLN  22           HA       GLN  22  20.162 -12.736  -7.828
  179   1HB   GLN  22          1HB       GLN  22  20.159 -11.614  -5.689
  180   2HB   GLN  22          2HB       GLN  22  21.815 -11.975  -6.154
  181   1HG   GLN  22          1HG       GLN  22  20.860  -9.322  -6.957
  182   2HG   GLN  22          2HG       GLN  22  20.950  -9.590  -5.218
  183   1HE2  GLN  22          1HE2      GLN  22  22.534  -7.873  -6.988
  184   2HE2  GLN  22          2HE2      GLN  22  24.176  -8.298  -6.685
  185    H    VAL  23           H        VAL  23  18.262 -11.559  -6.647
  186    HA   VAL  23           HA       VAL  23  17.194  -9.515  -8.469
  187    HB   VAL  23           HB       VAL  23  15.590 -11.770  -7.240
  188   1HG1  VAL  23          1HG1      VAL  23  14.832  -9.641  -9.234
  189   2HG1  VAL  23          2HG1      VAL  23  14.268  -9.773  -7.569
  190   3HG1  VAL  23          3HG1      VAL  23  13.808 -10.994  -8.756
  191   1HG2  VAL  23          1HG2      VAL  23  16.517 -11.420 -10.091
  192   2HG2  VAL  23          2HG2      VAL  23  15.414 -12.670  -9.515
  193   3HG2  VAL  23          3HG2      VAL  23  17.084 -12.641  -8.952
  194    H    LEU  24           H        LEU  24  16.603  -7.717  -7.441
  195    HA   LEU  24           HA       LEU  24  16.393  -7.731  -4.536
  196   1HB   LEU  24          1HB       LEU  24  16.120  -5.412  -6.451
  197   2HB   LEU  24          2HB       LEU  24  16.309  -5.310  -4.711
  198    HG   LEU  24           HG       LEU  24  18.382  -6.263  -6.684
  199   1HD1  LEU  24          1HD1      LEU  24  18.042  -3.844  -6.653
  200   2HD1  LEU  24          2HD1      LEU  24  19.609  -4.285  -5.980
  201   3HD1  LEU  24          3HD1      LEU  24  18.284  -3.832  -4.907
  202   1HD2  LEU  24          1HD2      LEU  24  18.504  -7.539  -4.608
  203   2HD2  LEU  24          2HD2      LEU  24  18.537  -6.037  -3.680
  204   3HD2  LEU  24          3HD2      LEU  24  19.873  -6.438  -4.762
  205    H    VAL  25           H        VAL  25  14.507  -7.225  -3.405
  206    HA   VAL  25           HA       VAL  25  12.074  -6.945  -5.013
  207    HB   VAL  25           HB       VAL  25  12.344  -8.818  -2.656
  208   1HG1  VAL  25          1HG1      VAL  25   9.986  -8.247  -4.447
  209   2HG1  VAL  25          2HG1      VAL  25  10.153  -7.763  -2.759
  210   3HG1  VAL  25          3HG1      VAL  25  10.045  -9.475  -3.178
  211   1HG2  VAL  25          1HG2      VAL  25  11.935 -10.606  -4.280
  212   2HG2  VAL  25          2HG2      VAL  25  13.422  -9.727  -4.629
  213   3HG2  VAL  25          3HG2      VAL  25  11.971  -9.419  -5.584
  214    H    PHE  26           H        PHE  26  11.254  -5.065  -4.488
  215    HA   PHE  26           HA       PHE  26  11.237  -4.279  -1.650
  216   1HB   PHE  26          1HB       PHE  26  11.650  -2.517  -4.075
  217   2HB   PHE  26          2HB       PHE  26  11.342  -1.901  -2.456
  218    HD1  PHE  26           HD1      PHE  26  13.821  -2.357  -4.741
  219    HD2  PHE  26           HD2      PHE  26  12.983  -3.181  -0.650
  220    HE1  PHE  26           HE1      PHE  26  16.233  -2.445  -4.267
  221    HE2  PHE  26           HE2      PHE  26  15.394  -3.266  -0.169
  222    HZ   PHE  26           HZ       PHE  26  17.023  -2.896  -1.977
  223    H    THR  27           H        THR  27   9.449  -2.676  -1.192
  224    HA   THR  27           HA       THR  27   7.155  -3.183  -2.974
  225    HB   THR  27           HB       THR  27   6.914  -2.865   0.008
  226    HG1  THR  27           HG1      THR  27   8.188  -4.783  -0.670
  227   1HG2  THR  27          1HG2      THR  27   4.882  -2.462  -1.278
  228   2HG2  THR  27          2HG2      THR  27   4.737  -3.936  -0.321
  229   3HG2  THR  27          3HG2      THR  27   5.054  -4.039  -2.053
  230    H    LEU  28           H        LEU  28   6.471  -1.376  -3.825
  231    HA   LEU  28           HA       LEU  28   6.534   1.099  -2.245
  232   1HB   LEU  28          1HB       LEU  28   7.488   0.713  -5.081
  233   2HB   LEU  28          2HB       LEU  28   7.078   2.287  -4.431
  234    HG   LEU  28           HG       LEU  28   9.225   0.493  -3.295
  235   1HD1  LEU  28          1HD1      LEU  28   9.446   2.890  -5.115
  236   2HD1  LEU  28          2HD1      LEU  28   9.809   1.219  -5.547
  237   3HD1  LEU  28          3HD1      LEU  28  10.797   2.055  -4.347
  238   1HD2  LEU  28          1HD2      LEU  28   8.567   3.397  -2.804
  239   2HD2  LEU  28          2HD2      LEU  28   9.903   2.496  -2.085
  240   3HD2  LEU  28          3HD2      LEU  28   8.238   2.066  -1.692
  241    HA   PRO  29           HA       PRO  29   2.352   1.591  -3.678
  242   1HB   PRO  29          1HB       PRO  29   2.253   4.315  -3.963
  243   2HB   PRO  29          2HB       PRO  29   2.107   3.486  -2.412
  244   1HG   PRO  29          1HG       PRO  29   4.490   4.806  -3.646
  245   2HG   PRO  29          2HG       PRO  29   3.940   4.837  -1.960
  246   1HD   PRO  29          1HD       PRO  29   5.969   3.262  -2.768
  247   2HD   PRO  29          2HD       PRO  29   4.833   2.753  -1.501
  248    H    LEU  30           H        LEU  30   1.233   1.847  -5.577
  249    HA   LEU  30           HA       LEU  30   2.649   1.767  -8.014
  250   1HB   LEU  30          1HB       LEU  30   0.394   0.803  -7.570
  251   2HB   LEU  30          2HB       LEU  30  -0.268   2.423  -7.577
  252    HG   LEU  30           HG       LEU  30   0.417   2.670  -9.938
  253   1HD1  LEU  30          1HD1      LEU  30   1.132   0.688 -11.181
  254   2HD1  LEU  30          2HD1      LEU  30   1.216  -0.225  -9.675
  255   3HD1  LEU  30          3HD1      LEU  30   2.301   1.139  -9.941
  256   1HD2  LEU  30          1HD2      LEU  30  -1.838   1.896  -9.364
  257   2HD2  LEU  30          2HD2      LEU  30  -1.270   0.227  -9.401
  258   3HD2  LEU  30          3HD2      LEU  30  -1.270   1.192 -10.877
  259    H    THR  31           H        THR  31   1.885   4.377  -6.049
  260    HA   THR  31           HA       THR  31   1.499   6.347  -8.105
  261    HB   THR  31           HB       THR  31   1.489   7.964  -6.266
  262    HG1  THR  31           HG1      THR  31   2.225   7.452  -4.319
  263   1HG2  THR  31          1HG2      THR  31  -0.083   5.459  -5.663
  264   2HG2  THR  31          2HG2      THR  31  -0.567   6.745  -6.768
  265   3HG2  THR  31          3HG2      THR  31  -0.443   7.069  -5.039
  266    H    ASP  32           H        ASP  32   4.210   4.886  -6.570
  267    HA   ASP  32           HA       ASP  32   5.989   7.086  -7.047
  268   1HB   ASP  32          1HB       ASP  32   6.418   4.231  -6.248
  269   2HB   ASP  32          2HB       ASP  32   7.776   5.172  -6.856
  270    H    GLN  33           H        GLN  33   8.132   6.059  -8.375
  271    HA   GLN  33           HA       GLN  33   7.122   5.404 -11.018
  272   1HB   GLN  33          1HB       GLN  33   8.297   7.402 -11.995
  273   2HB   GLN  33          2HB       GLN  33   6.854   7.768 -11.065
  274   1HG   GLN  33          1HG       GLN  33   9.579   7.891  -9.832
  275   2HG   GLN  33          2HG       GLN  33   8.930   9.243 -10.755
  276   1HE2  GLN  33          1HE2      GLN  33   6.193   8.848  -9.852
  277   2HE2  GLN  33          2HE2      GLN  33   6.142   9.350  -8.198
  278    H    VAL  34           H        VAL  34   9.011   5.474 -12.637
  279    HA   VAL  34           HA       VAL  34  10.871   3.537 -11.816
  280    HB   VAL  34           HB       VAL  34  11.084   5.346 -14.222
  281   1HG1  VAL  34          1HG1      VAL  34  12.318   3.475 -15.223
  282   2HG1  VAL  34          2HG1      VAL  34  12.237   2.619 -13.683
  283   3HG1  VAL  34          3HG1      VAL  34  13.131   4.135 -13.805
  284   1HG2  VAL  34          1HG2      VAL  34   9.645   2.719 -13.913
  285   2HG2  VAL  34          2HG2      VAL  34   9.890   3.574 -15.437
  286   3HG2  VAL  34          3HG2      VAL  34   8.901   4.296 -14.166
  287    H    SER  35           H        SER  35  10.945   6.993 -11.820
  288    HA   SER  35           HA       SER  35  13.626   7.593 -11.598
  289   1HB   SER  35          1HB       SER  35  11.640   8.911  -9.779
  290   2HB   SER  35          2HB       SER  35  12.942   9.638 -10.722
  291    HG   SER  35           HG       SER  35  11.718   9.561 -12.512
  292    H    VAL  36           H        VAL  36  11.476   6.200  -9.165
  293    HA   VAL  36           HA       VAL  36  13.329   6.439  -7.003
  294    HB   VAL  36           HB       VAL  36  11.015   4.508  -7.200
  295   1HG1  VAL  36          1HG1      VAL  36  12.513   4.132  -5.343
  296   2HG1  VAL  36          2HG1      VAL  36  10.953   4.728  -4.779
  297   3HG1  VAL  36          3HG1      VAL  36  12.342   5.814  -4.846
  298   1HG2  VAL  36          1HG2      VAL  36   9.623   6.242  -6.160
  299   2HG2  VAL  36          2HG2      VAL  36  10.191   6.729  -7.759
  300   3HG2  VAL  36          3HG2      VAL  36  10.953   7.390  -6.312
  301    H    ILE  37           H        ILE  37  12.645   4.096  -9.487
  302    HA   ILE  37           HA       ILE  37  14.112   1.941  -8.315
  303    HB   ILE  37           HB       ILE  37  13.524   2.305 -11.266
  304   1HG1  ILE  37          1HG1      ILE  37  11.431   2.581 -10.078
  305   2HG1  ILE  37          2HG1      ILE  37  11.455   1.000 -10.850
  306   1HG2  ILE  37          1HG2      ILE  37  13.952  -0.170  -9.597
  307   2HG2  ILE  37          2HG2      ILE  37  15.107   0.534 -10.729
  308   3HG2  ILE  37          3HG2      ILE  37  13.584  -0.132 -11.318
  309   1HD1  ILE  37          1HD1      ILE  37  11.931  -0.058  -8.726
  310   2HD1  ILE  37          2HD1      ILE  37  10.487   0.948  -8.600
  311   3HD1  ILE  37          3HD1      ILE  37  12.020   1.516  -7.937
  312    H    LYS  38           H        LYS  38  14.877   4.320 -10.862
  313    HA   LYS  38           HA       LYS  38  17.475   3.390 -11.370
  314   1HB   LYS  38          1HB       LYS  38  17.871   5.809 -12.161
  315   2HB   LYS  38          2HB       LYS  38  16.660   4.847 -12.996
  316   1HG   LYS  38          1HG       LYS  38  14.947   6.128 -12.286
  317   2HG   LYS  38          2HG       LYS  38  15.710   6.480 -10.735
  318   1HD   LYS  38          1HD       LYS  38  16.727   7.645 -13.312
  319   2HD   LYS  38          2HD       LYS  38  15.439   8.414 -12.379
  320   1HE   LYS  38          1HE       LYS  38  16.993   8.352 -10.400
  321   2HE   LYS  38          2HE       LYS  38  18.267   7.852 -11.511
  322   1HZ   LYS  38          1HZ       LYS  38  18.091   9.889 -12.685
  323   2HZ   LYS  38          2HZ       LYS  38  18.174  10.280 -11.037
  324   3HZ   LYS  38          3HZ       LYS  38  16.685  10.339 -11.849
  325    H    VAL  39           H        VAL  39  16.295   5.745  -8.984
  326    HA   VAL  39           HA       VAL  39  18.916   6.569  -8.233
  327    HB   VAL  39           HB       VAL  39  16.947   8.009  -7.851
  328   1HG1  VAL  39          1HG1      VAL  39  15.335   6.342  -7.140
  329   2HG1  VAL  39          2HG1      VAL  39  15.482   7.621  -5.936
  330   3HG1  VAL  39          3HG1      VAL  39  16.254   6.059  -5.663
  331   1HG2  VAL  39          1HG2      VAL  39  19.014   8.406  -6.622
  332   2HG2  VAL  39          2HG2      VAL  39  18.468   7.322  -5.340
  333   3HG2  VAL  39          3HG2      VAL  39  17.604   8.829  -5.649
  334    H    LYS  40           H        LYS  40  16.656   4.146  -6.967
  335    HA   LYS  40           HA       LYS  40  18.152   3.577  -4.644
  336   1HB   LYS  40          1HB       LYS  40  16.813   1.557  -4.429
  337   2HB   LYS  40          2HB       LYS  40  15.798   2.922  -4.848
  338   1HG   LYS  40          1HG       LYS  40  15.545   2.148  -7.071
  339   2HG   LYS  40          2HG       LYS  40  16.776   0.906  -6.843
  340   1HD   LYS  40          1HD       LYS  40  14.456   0.027  -6.770
  341   2HD   LYS  40          2HD       LYS  40  15.370  -0.282  -5.295
  342   1HE   LYS  40          1HE       LYS  40  13.629   2.141  -5.493
  343   2HE   LYS  40          2HE       LYS  40  12.907   0.568  -5.163
  344   1HZ   LYS  40          1HZ       LYS  40  13.354   1.638  -3.094
  345   2HZ   LYS  40          2HZ       LYS  40  14.958   1.974  -3.530
  346   3HZ   LYS  40          3HZ       LYS  40  14.471   0.377  -3.261
  347    H    ILE  41           H        ILE  41  18.260   2.242  -7.916
  348    HA   ILE  41           HA       ILE  41  20.149   0.189  -7.291
  349    HB   ILE  41           HB       ILE  41  19.533   1.495  -9.945
  350   1HG1  ILE  41          1HG1      ILE  41  18.542  -1.141  -8.851
  351   2HG1  ILE  41          2HG1      ILE  41  17.628   0.362  -8.736
  352   1HG2  ILE  41          1HG2      ILE  41  20.948  -1.096  -9.334
  353   2HG2  ILE  41          2HG2      ILE  41  21.696   0.371  -9.962
  354   3HG2  ILE  41          3HG2      ILE  41  20.524  -0.510 -10.944
  355   1HD1  ILE  41          1HD1      ILE  41  17.634   0.532 -11.168
  356   2HD1  ILE  41          2HD1      ILE  41  16.861  -0.953 -10.600
  357   3HD1  ILE  41          3HD1      ILE  41  18.497  -1.004 -11.263
  358    H    HIS  42           H        HIS  42  20.375   3.455  -8.568
  359    HA   HIS  42           HA       HIS  42  23.100   3.531  -9.147
  360   1HB   HIS  42          1HB       HIS  42  21.791   5.298  -9.980
  361   2HB   HIS  42          2HB       HIS  42  21.101   5.658  -8.403
  362    HD1  HIS  42           HD1      HIS  42  24.641   5.705  -9.864
  363    HD2  HIS  42           HD2      HIS  42  22.121   7.952  -7.443
  364    HE1  HIS  42           HE1      HIS  42  25.949   7.763  -9.255
  365    HE2  HIS  42           HE2      HIS  42  24.331   9.194  -7.954
  366    H    GLU  43           H        GLU  43  21.451   3.874  -6.059
  367    HA   GLU  43           HA       GLU  43  23.928   4.652  -4.740
  368   1HB   GLU  43          1HB       GLU  43  21.160   4.182  -3.621
  369   2HB   GLU  43          2HB       GLU  43  22.538   4.753  -2.688
  370   1HG   GLU  43          1HG       GLU  43  22.656   6.714  -4.240
  371   2HG   GLU  43          2HG       GLU  43  21.132   6.171  -4.939
  372    H    ALA  44           H        ALA  44  21.956   1.838  -5.230
  373    HA   ALA  44           HA       ALA  44  23.101   0.359  -3.035
  374   1HB   ALA  44          1HB       ALA  44  21.294  -0.571  -5.262
  375   2HB   ALA  44          2HB       ALA  44  20.772   0.008  -3.678
  376   3HB   ALA  44          3HB       ALA  44  21.705  -1.483  -3.807
  377    H    THR  45           H        THR  45  23.618   0.601  -6.501
  378    HA   THR  45           HA       THR  45  25.672  -1.502  -6.268
  379    HB   THR  45           HB       THR  45  25.408  -2.041  -8.543
  380    HG1  THR  45           HG1      THR  45  24.378  -0.686 -10.022
  381   1HG2  THR  45          1HG2      THR  45  22.653  -1.245  -7.601
  382   2HG2  THR  45          2HG2      THR  45  23.477  -2.751  -7.192
  383   3HG2  THR  45          3HG2      THR  45  23.019  -2.421  -8.865
  384    H    GLY  46           H        GLY  46  24.971   1.666  -7.635
  385   1HA   GLY  46          1HA       GLY  46  26.718   3.372  -7.231
  386   2HA   GLY  46          2HA       GLY  46  27.868   2.165  -7.788
  387    H    MET  47           H        MET  47  25.343   1.585  -9.686
  388    HA   MET  47           HA       MET  47  26.507   3.144 -11.853
  389   1HB   MET  47          1HB       MET  47  25.274   1.710 -13.352
  390   2HB   MET  47          2HB       MET  47  26.085   0.725 -12.139
  391   1HG   MET  47          1HG       MET  47  23.827   0.856 -10.883
  392   2HG   MET  47          2HG       MET  47  23.183   1.309 -12.459
  393   1HE   MET  47          1HE       MET  47  24.797  -0.381 -14.548
  394   2HE   MET  47          2HE       MET  47  23.036  -0.284 -14.527
  395   3HE   MET  47          3HE       MET  47  23.829  -1.856 -14.623
  396    HA   PRO  48           HA       PRO  48  23.212   6.177 -11.603
  397   1HB   PRO  48          1HB       PRO  48  24.125   7.613 -13.755
  398   2HB   PRO  48          2HB       PRO  48  24.710   7.820 -12.102
  399   1HG   PRO  48          1HG       PRO  48  25.943   6.370 -14.386
  400   2HG   PRO  48          2HG       PRO  48  26.718   7.295 -13.089
  401   1HD   PRO  48          1HD       PRO  48  26.625   4.567 -13.169
  402   2HD   PRO  48          2HD       PRO  48  26.737   5.499 -11.664
  403    H    ALA  49           H        ALA  49  21.529   6.910 -13.073
  404    HA   ALA  49           HA       ALA  49  20.467   4.734 -14.564
  405   1HB   ALA  49          1HB       ALA  49  19.508   7.591 -14.521
  406   2HB   ALA  49          2HB       ALA  49  19.111   6.380 -13.305
  407   3HB   ALA  49          3HB       ALA  49  18.579   6.163 -14.971
  408    H    GLY  50           H        GLY  50  22.669   7.137 -15.371
  409   1HA   GLY  50          1HA       GLY  50  22.072   7.787 -18.013
  410   2HA   GLY  50          2HA       GLY  50  23.688   7.734 -17.323
  411    H    LYS  51           H        LYS  51  23.392   4.858 -16.671
  412    HA   LYS  51           HA       LYS  51  23.518   3.746 -19.389
  413   1HB   LYS  51          1HB       LYS  51  25.435   2.472 -17.635
  414   2HB   LYS  51          2HB       LYS  51  25.660   3.112 -19.251
  415   1HG   LYS  51          1HG       LYS  51  27.191   4.261 -17.903
  416   2HG   LYS  51          2HG       LYS  51  25.867   5.395 -18.168
  417   1HD   LYS  51          1HD       LYS  51  26.760   5.251 -15.797
  418   2HD   LYS  51          2HD       LYS  51  25.016   5.060 -15.979
  419   1HE   LYS  51          1HE       LYS  51  25.928   3.431 -14.420
  420   2HE   LYS  51          2HE       LYS  51  25.269   2.645 -15.850
  421   1HZ   LYS  51          1HZ       LYS  51  27.402   1.688 -15.242
  422   2HZ   LYS  51          2HZ       LYS  51  28.149   3.205 -15.331
  423   3HZ   LYS  51          3HZ       LYS  51  27.539   2.474 -16.735
  424    H    GLN  52           H        GLN  52  22.167   3.617 -16.429
  425    HA   GLN  52           HA       GLN  52  21.878   0.713 -16.372
  426   1HB   GLN  52          1HB       GLN  52  22.338   1.266 -14.235
  427   2HB   GLN  52          2HB       GLN  52  21.775   2.911 -14.421
  428   1HG   GLN  52          1HG       GLN  52  19.623   0.948 -14.421
  429   2HG   GLN  52          2HG       GLN  52  20.584   0.947 -12.943
  430   1HE2  GLN  52          1HE2      GLN  52  20.966   3.085 -11.983
  431   2HE2  GLN  52          2HE2      GLN  52  19.647   4.201 -11.973
  432    H    LYS  53           H        LYS  53  20.149  -0.196 -17.231
  433    HA   LYS  53           HA       LYS  53  17.801   1.488 -17.792
  434   1HB   LYS  53          1HB       LYS  53  18.796  -0.952 -19.283
  435   2HB   LYS  53          2HB       LYS  53  17.351  -0.041 -19.681
  436   1HG   LYS  53          1HG       LYS  53  19.958   1.393 -19.607
  437   2HG   LYS  53          2HG       LYS  53  19.602   0.333 -20.970
  438   1HD   LYS  53          1HD       LYS  53  18.918   2.542 -21.567
  439   2HD   LYS  53          2HD       LYS  53  17.463   1.588 -21.285
  440   1HE   LYS  53          1HE       LYS  53  17.260   2.560 -19.051
  441   2HE   LYS  53          2HE       LYS  53  18.722   3.504 -19.329
  442   1HZ   LYS  53          1HZ       LYS  53  17.585   4.614 -21.171
  443   2HZ   LYS  53          2HZ       LYS  53  16.768   4.845 -19.701
  444   3HZ   LYS  53          3HZ       LYS  53  16.171   3.733 -20.840
  445    H    LEU  54           H        LEU  54  15.789   0.735 -17.308
  446    HA   LEU  54           HA       LEU  54  15.665  -1.767 -15.767
  447   1HB   LEU  54          1HB       LEU  54  13.808   0.609 -15.631
  448   2HB   LEU  54          2HB       LEU  54  13.675  -0.846 -14.669
  449    HG   LEU  54           HG       LEU  54  14.604   0.678 -13.193
  450   1HD1  LEU  54          1HD1      LEU  54  15.872  -1.386 -13.213
  451   2HD1  LEU  54          2HD1      LEU  54  16.912  -0.012 -12.831
  452   3HD1  LEU  54          3HD1      LEU  54  16.953  -0.729 -14.442
  453   1HD2  LEU  54          1HD2      LEU  54  16.436   1.619 -15.395
  454   2HD2  LEU  54          2HD2      LEU  54  16.427   2.216 -13.736
  455   3HD2  LEU  54          3HD2      LEU  54  15.024   2.476 -14.773
  456    H    GLN  55           H        GLN  55  14.676  -3.377 -16.748
  457    HA   GLN  55           HA       GLN  55  12.827  -2.751 -18.946
  458   1HB   GLN  55          1HB       GLN  55  14.676  -3.977 -19.770
  459   2HB   GLN  55          2HB       GLN  55  14.627  -5.086 -18.416
  460   1HG   GLN  55          1HG       GLN  55  12.528  -6.013 -19.234
  461   2HG   GLN  55          2HG       GLN  55  12.566  -4.890 -20.591
  462   1HE2  GLN  55          1HE2      GLN  55  13.994  -5.230 -22.257
  463   2HE2  GLN  55          2HE2      GLN  55  14.857  -6.714 -22.472
  464    H    TYR  56           H        TYR  56  10.778  -2.916 -18.385
  465    HA   TYR  56           HA       TYR  56   9.992  -4.935 -16.392
  466   1HB   TYR  56          1HB       TYR  56   9.288  -2.775 -15.735
  467   2HB   TYR  56          2HB       TYR  56   8.656  -2.400 -17.320
  468    HD1  TYR  56           HD1      TYR  56   8.125  -5.398 -15.145
  469    HD2  TYR  56           HD2      TYR  56   6.369  -2.015 -17.043
  470    HE1  TYR  56           HE1      TYR  56   5.899  -6.151 -14.425
  471    HE2  TYR  56           HE2      TYR  56   4.144  -2.765 -16.333
  472    HH   TYR  56           HH       TYR  56   3.005  -4.791 -15.645
  473    H    GLU  57           H        GLU  57   9.438  -6.739 -17.232
  474    HA   GLU  57           HA       GLU  57   8.540  -8.322 -18.556
  475   1HB   GLU  57          1HB       GLU  57   6.568  -6.083 -18.959
  476   2HB   GLU  57          2HB       GLU  57   6.320  -7.702 -19.613
  477   1HG   GLU  57          1HG       GLU  57   6.780  -7.106 -16.706
  478   2HG   GLU  57          2HG       GLU  57   5.192  -7.259 -17.444
  479    H    GLY  58           H        GLY  58  10.569  -6.545 -19.690
  480   1HA   GLY  58          1HA       GLY  58  11.683  -6.925 -21.750
  481   2HA   GLY  58          2HA       GLY  58  10.137  -7.320 -22.485
  482    H    ILE  59           H        ILE  59  10.188  -4.526 -20.516
  483    HA   ILE  59           HA       ILE  59  10.266  -2.821 -22.920
  484    HB   ILE  59           HB       ILE  59   8.658  -2.227 -20.433
  485   1HG1  ILE  59          1HG1      ILE  59   7.584  -3.435 -22.990
  486   2HG1  ILE  59          2HG1      ILE  59   7.931  -4.373 -21.537
  487   1HG2  ILE  59          1HG2      ILE  59   8.493  -1.160 -23.249
  488   2HG2  ILE  59          2HG2      ILE  59   9.206  -0.329 -21.867
  489   3HG2  ILE  59          3HG2      ILE  59   7.477  -0.669 -21.895
  490   1HD1  ILE  59          1HD1      ILE  59   5.558  -3.836 -21.737
  491   2HD1  ILE  59          2HD1      ILE  59   5.943  -2.116 -21.723
  492   3HD1  ILE  59          3HD1      ILE  59   6.271  -3.104 -20.300
  493    H    PHE  60           H        PHE  60  12.039  -1.554 -22.855
  494    HA   PHE  60           HA       PHE  60  13.444  -1.043 -20.419
  495   1HB   PHE  60          1HB       PHE  60  13.759   0.085 -23.202
  496   2HB   PHE  60          2HB       PHE  60  14.792   0.549 -21.855
  497    HD1  PHE  60           HD1      PHE  60  14.885  -2.214 -20.563
  498    HD2  PHE  60           HD2      PHE  60  15.430  -0.883 -24.568
  499    HE1  PHE  60           HE1      PHE  60  16.372  -4.128 -20.994
  500    HE2  PHE  60           HE2      PHE  60  16.907  -2.801 -25.010
  501    HZ   PHE  60           HZ       PHE  60  17.380  -4.426 -23.222
  502    H    ILE  61           H        ILE  61  12.137  -0.026 -19.007
  503    HA   ILE  61           HA       ILE  61  10.496   2.208 -19.789
  504    HB   ILE  61           HB       ILE  61   9.671   2.247 -17.576
  505   1HG1  ILE  61          1HG1      ILE  61  12.323   1.144 -16.886
  506   2HG1  ILE  61          2HG1      ILE  61  11.299   2.255 -16.001
  507   1HG2  ILE  61          1HG2      ILE  61   8.931   0.340 -18.855
  508   2HG2  ILE  61          2HG2      ILE  61   9.082  -0.104 -17.156
  509   3HG2  ILE  61          3HG2      ILE  61  10.317  -0.604 -18.309
  510   1HD1  ILE  61          1HD1      ILE  61  10.970  -0.734 -16.111
  511   2HD1  ILE  61          2HD1      ILE  61   9.917   0.386 -15.242
  512   3HD1  ILE  61          3HD1      ILE  61  11.606   0.206 -14.760
  513    H    LYS  62           H        LYS  62  10.617   4.341 -18.789
  514    HA   LYS  62           HA       LYS  62  13.388   5.130 -18.219
  515   1HB   LYS  62          1HB       LYS  62  12.878   7.281 -19.382
  516   2HB   LYS  62          2HB       LYS  62  12.883   5.876 -20.435
  517   1HG   LYS  62          1HG       LYS  62  10.257   6.019 -19.755
  518   2HG   LYS  62          2HG       LYS  62  10.716   7.726 -19.763
  519   1HD   LYS  62          1HD       LYS  62  11.658   7.450 -22.015
  520   2HD   LYS  62          2HD       LYS  62  11.168   5.756 -22.005
  521   1HE   LYS  62          1HE       LYS  62   9.436   6.712 -23.170
  522   2HE   LYS  62          2HE       LYS  62   8.803   6.744 -21.527
  523   1HZ   LYS  62          1HZ       LYS  62   8.497   8.835 -22.788
  524   2HZ   LYS  62          2HZ       LYS  62  10.178   9.041 -22.805
  525   3HZ   LYS  62          3HZ       LYS  62   9.336   9.040 -21.331
  526    H    ASP  63           H        ASP  63  13.576   7.199 -17.035
  527    HA   ASP  63           HA       ASP  63  12.074   6.949 -14.623
  528   1HB   ASP  63          1HB       ASP  63  13.514   8.671 -13.753
  529   2HB   ASP  63          2HB       ASP  63  14.488   7.584 -14.738
  530    H    SER  64           H        SER  64  11.436   8.585 -17.470
  531    HA   SER  64           HA       SER  64   9.964  10.763 -16.262
  532   1HB   SER  64          1HB       SER  64   9.904   9.855 -19.144
  533   2HB   SER  64          2HB       SER  64   9.475  11.444 -18.503
  534    HG   SER  64           HG       SER  64  11.801  11.393 -17.721
  535    H    ASN  65           H        ASN  65   9.448   7.549 -16.549
  536    HA   ASN  65           HA       ASN  65   6.536   7.824 -16.821
  537   1HB   ASN  65          1HB       ASN  65   8.347   5.432 -17.204
  538   2HB   ASN  65          2HB       ASN  65   6.595   5.309 -17.114
  539   1HD2  ASN  65          1HD2      ASN  65   8.386   4.624 -19.277
  540   2HD2  ASN  65          2HD2      ASN  65   7.868   5.547 -20.639
  541    H    SER  66           H        SER  66   5.392   6.085 -15.434
  542    HA   SER  66           HA       SER  66   6.668   6.022 -12.797
  543   1HB   SER  66          1HB       SER  66   4.507   6.577 -11.788
  544   2HB   SER  66          2HB       SER  66   4.987   7.829 -12.936
  545    HG   SER  66           HG       SER  66   2.851   7.349 -13.330
  546    H    LEU  67           H        LEU  67   5.433   4.442 -11.334
  547    HA   LEU  67           HA       LEU  67   5.447   1.898 -12.579
  548   1HB   LEU  67          1HB       LEU  67   4.130   2.530  -9.949
  549   2HB   LEU  67          2HB       LEU  67   4.907   1.036 -10.436
  550    HG   LEU  67           HG       LEU  67   6.371   3.633  -9.962
  551   1HD1  LEU  67          1HD1      LEU  67   7.147   2.635  -7.890
  552   2HD1  LEU  67          2HD1      LEU  67   6.116   1.230  -8.168
  553   3HD1  LEU  67          3HD1      LEU  67   5.392   2.818  -7.895
  554   1HD2  LEU  67          1HD2      LEU  67   7.386   0.821 -10.337
  555   2HD2  LEU  67          2HD2      LEU  67   8.370   2.244  -9.989
  556   3HD2  LEU  67          3HD2      LEU  67   7.496   2.128 -11.517
  557    H    ALA  68           H        ALA  68   2.869   4.013 -11.380
  558    HA   ALA  68           HA       ALA  68   0.655   2.492 -12.104
  559   1HB   ALA  68          1HB       ALA  68   0.494   4.479 -10.713
  560   2HB   ALA  68          2HB       ALA  68  -0.589   4.603 -12.101
  561   3HB   ALA  68          3HB       ALA  68   0.933   5.494 -12.085
  562    H    TYR  69           H        TYR  69   2.677   4.620 -14.033
  563    HA   TYR  69           HA       TYR  69   1.084   4.865 -16.306
  564   1HB   TYR  69          1HB       TYR  69   3.095   6.203 -15.962
  565   2HB   TYR  69          2HB       TYR  69   4.102   4.765 -16.071
  566    HD1  TYR  69           HD1      TYR  69   2.095   7.182 -17.958
  567    HD2  TYR  69           HD2      TYR  69   4.604   3.758 -18.207
  568    HE1  TYR  69           HE1      TYR  69   2.323   7.532 -20.380
  569    HE2  TYR  69           HE2      TYR  69   4.840   4.096 -20.625
  570    HH   TYR  69           HH       TYR  69   3.535   5.187 -22.466
  571    H    TYR  70           H        TYR  70   3.508   2.391 -15.491
  572    HA   TYR  70           HA       TYR  70   2.799   0.889 -17.887
  573   1HB   TYR  70          1HB       TYR  70   4.962   0.613 -15.825
  574   2HB   TYR  70          2HB       TYR  70   4.584  -0.722 -16.908
  575    HD1  TYR  70           HD1      TYR  70   4.711  -0.310 -19.406
  576    HD2  TYR  70           HD2      TYR  70   6.335   2.382 -16.539
  577    HE1  TYR  70           HE1      TYR  70   6.125   0.688 -21.150
  578    HE2  TYR  70           HE2      TYR  70   7.749   3.386 -18.279
  579    HH   TYR  70           HH       TYR  70   7.316   2.694 -21.621
  580    H    ASN  71           H        ASN  71   1.382   1.224 -15.043
  581    HA   ASN  71           HA       ASN  71  -0.137   0.041 -13.842
  582   1HB   ASN  71          1HB       ASN  71  -0.081  -1.762 -16.270
  583   2HB   ASN  71          2HB       ASN  71  -1.278  -1.846 -14.983
  584   1HD2  ASN  71          1HD2      ASN  71  -1.344   1.083 -14.691
  585   2HD2  ASN  71          2HD2      ASN  71  -2.263   1.661 -16.038
  586    H    MET  72           H        MET  72   2.491  -0.405 -13.130
  587    HA   MET  72           HA       MET  72   3.171  -3.150 -12.965
  588   1HB   MET  72          1HB       MET  72   4.067  -0.789 -11.306
  589   2HB   MET  72          2HB       MET  72   4.751  -2.402 -11.170
  590   1HG   MET  72          1HG       MET  72   5.409  -2.278 -13.545
  591   2HG   MET  72          2HG       MET  72   4.804  -0.624 -13.591
  592   1HE   MET  72          1HE       MET  72   8.765  -0.361 -13.657
  593   2HE   MET  72          2HE       MET  72   7.282  -0.057 -14.564
  594   3HE   MET  72          3HE       MET  72   7.830  -1.714 -14.296
  595    H    ALA  73           H        ALA  73   1.455  -4.316 -12.207
  596    HA   ALA  73           HA       ALA  73   0.120  -3.718  -9.756
  597   1HB   ALA  73          1HB       ALA  73  -0.988  -4.952 -11.554
  598   2HB   ALA  73          2HB       ALA  73  -0.969  -5.881 -10.054
  599   3HB   ALA  73          3HB       ALA  73   0.161  -6.274 -11.350
  600    H    ASN  74           H        ASN  74  -0.036  -5.895  -8.259
  601    HA   ASN  74           HA       ASN  74   2.411  -5.880  -6.833
  602   1HB   ASN  74          1HB       ASN  74   0.245  -6.210  -5.725
  603   2HB   ASN  74          2HB       ASN  74   0.024  -7.728  -6.589
  604   1HD2  ASN  74          1HD2      ASN  74  -0.137  -8.900  -4.687
  605   2HD2  ASN  74          2HD2      ASN  74   1.232  -9.225  -3.683
  606    H    GLY  75           H        GLY  75   4.210  -6.904  -7.406
  607   1HA   GLY  75          1HA       GLY  75   5.366  -8.994  -7.742
  608   2HA   GLY  75          2HA       GLY  75   3.962  -9.576  -8.627
  609    H    ALA  76           H        ALA  76   5.251  -6.358  -9.117
  610    HA   ALA  76           HA       ALA  76   5.597  -6.852 -11.922
  611   1HB   ALA  76          1HB       ALA  76   6.392  -4.527 -12.002
  612   2HB   ALA  76          2HB       ALA  76   6.356  -4.472 -10.241
  613   3HB   ALA  76          3HB       ALA  76   4.859  -4.679 -11.145
  614    H    VAL  77           H        VAL  77   7.267  -7.898 -12.748
  615    HA   VAL  77           HA       VAL  77   9.776  -8.005 -11.253
  616    HB   VAL  77           HB       VAL  77   9.012  -9.572 -13.723
  617   1HG1  VAL  77          1HG1      VAL  77  11.227  -9.974 -11.716
  618   2HG1  VAL  77          2HG1      VAL  77  11.411  -9.411 -13.376
  619   3HG1  VAL  77          3HG1      VAL  77  10.849 -11.054 -13.058
  620   1HG2  VAL  77          1HG2      VAL  77   7.486 -10.089 -11.888
  621   2HG2  VAL  77          2HG2      VAL  77   8.860 -10.417 -10.832
  622   3HG2  VAL  77          3HG2      VAL  77   8.556 -11.447 -12.231
  623    H    ILE  78           H        ILE  78  10.965  -6.232 -11.678
  624    HA   ILE  78           HA       ILE  78  11.297  -5.387 -14.465
  625    HB   ILE  78           HB       ILE  78  12.714  -4.088 -12.149
  626   1HG1  ILE  78          1HG1      ILE  78  10.439  -4.074 -11.403
  627   2HG1  ILE  78          2HG1      ILE  78  10.753  -2.485 -12.091
  628   1HG2  ILE  78          1HG2      ILE  78  12.537  -2.106 -13.585
  629   2HG2  ILE  78          2HG2      ILE  78  11.706  -3.075 -14.802
  630   3HG2  ILE  78          3HG2      ILE  78  13.383  -3.433 -14.385
  631   1HD1  ILE  78          1HD1      ILE  78   9.530  -3.000 -14.047
  632   2HD1  ILE  78          2HD1      ILE  78   8.539  -3.464 -12.667
  633   3HD1  ILE  78          3HD1      ILE  78   9.393  -4.698 -13.597
  634    H    HIS  79           H        HIS  79  13.303  -5.360 -15.469
  635    HA   HIS  79           HA       HIS  79  15.338  -7.082 -14.204
  636   1HB   HIS  79          1HB       HIS  79  14.800  -6.715 -17.171
  637   2HB   HIS  79          2HB       HIS  79  16.023  -7.762 -16.464
  638    HD1  HIS  79           HD1      HIS  79  15.304 -10.114 -16.757
  639    HD2  HIS  79           HD2      HIS  79  12.127  -7.605 -15.827
  640    HE1  HIS  79           HE1      HIS  79  13.271 -11.599 -16.664
  641    HE2  HIS  79           HE2      HIS  79  11.332 -10.012 -16.379
  642    H    LEU  80           H        LEU  80  17.059  -5.965 -13.642
  643    HA   LEU  80           HA       LEU  80  17.601  -3.382 -14.814
  644   1HB   LEU  80          1HB       LEU  80  18.089  -3.589 -12.489
  645   2HB   LEU  80          2HB       LEU  80  19.056  -5.029 -12.744
  646    HG   LEU  80           HG       LEU  80  20.729  -3.673 -13.952
  647   1HD1  LEU  80          1HD1      LEU  80  19.282  -1.911 -14.772
  648   2HD1  LEU  80          2HD1      LEU  80  20.612  -1.234 -13.831
  649   3HD1  LEU  80          3HD1      LEU  80  19.001  -1.353 -13.122
  650   1HD2  LEU  80          1HD2      LEU  80  21.081  -4.086 -11.612
  651   2HD2  LEU  80          2HD2      LEU  80  20.045  -2.723 -11.179
  652   3HD2  LEU  80          3HD2      LEU  80  21.581  -2.438 -12.003
  653    H    ALA  81           H        ALA  81  19.073  -2.957 -16.364
  654    HA   ALA  81           HA       ALA  81  20.980  -5.014 -17.135
  655   1HB   ALA  81          1HB       ALA  81  20.312  -4.929 -19.477
  656   2HB   ALA  81          2HB       ALA  81  18.995  -3.830 -19.069
  657   3HB   ALA  81          3HB       ALA  81  18.980  -5.488 -18.463
  658    H    LEU  82           H        LEU  82  22.785  -4.193 -18.171
  659    HA   LEU  82           HA       LEU  82  23.199  -1.364 -17.866
  660   1HB   LEU  82          1HB       LEU  82  24.955  -3.105 -17.407
  661   2HB   LEU  82          2HB       LEU  82  25.037  -3.391 -19.135
  662    HG   LEU  82           HG       LEU  82  25.796  -1.099 -19.507
  663   1HD1  LEU  82          1HD1      LEU  82  25.662  -0.842 -16.506
  664   2HD1  LEU  82          2HD1      LEU  82  24.625  -0.010 -17.666
  665   3HD1  LEU  82          3HD1      LEU  82  26.353   0.345 -17.612
  666   1HD2  LEU  82          1HD2      LEU  82  27.364  -2.502 -17.356
  667   2HD2  LEU  82          2HD2      LEU  82  27.983  -1.277 -18.460
  668   3HD2  LEU  82          3HD2      LEU  82  27.455  -2.839 -19.082
  669    H    LYS  83           H        LYS  83  23.296   0.148 -19.448
  670    HA   LYS  83           HA       LYS  83  21.816  -0.058 -21.756
  671   1HB   LYS  83          1HB       LYS  83  22.509   2.048 -20.698
  672   2HB   LYS  83          2HB       LYS  83  24.168   1.761 -21.196
  673   1HG   LYS  83          1HG       LYS  83  23.652   2.110 -23.465
  674   2HG   LYS  83          2HG       LYS  83  21.914   2.033 -23.160
  675   1HD   LYS  83          1HD       LYS  83  23.647   4.110 -21.860
  676   2HD   LYS  83          2HD       LYS  83  22.979   4.355 -23.478
  677   1HE   LYS  83          1HE       LYS  83  20.721   4.010 -22.566
  678   2HE   LYS  83          2HE       LYS  83  21.410   3.803 -20.957
  679   1HZ   LYS  83          1HZ       LYS  83  20.574   6.038 -21.261
  680   2HZ   LYS  83          2HZ       LYS  83  21.569   6.270 -22.616
  681   3HZ   LYS  83          3HZ       LYS  83  22.258   6.072 -21.079
  682    H    GLU  84           H        GLU  84  25.390  -0.080 -21.560
  683    HA   GLU  84           HA       GLU  84  25.657  -2.373 -23.169
  684   1HB   GLU  84          1HB       GLU  84  25.017  -0.720 -24.949
  685   2HB   GLU  84          2HB       GLU  84  26.469   0.192 -24.560
  686   1HG   GLU  84          1HG       GLU  84  26.735  -1.252 -26.532
  687   2HG   GLU  84          2HG       GLU  84  27.868  -1.645 -25.239
  688    H    ARG  85           H        ARG  85  27.674  -3.230 -22.932
  689    HA   ARG  85           HA       ARG  85  29.456  -1.861 -21.095
  690   1HB   ARG  85          1HB       ARG  85  29.634  -4.595 -22.373
  691   2HB   ARG  85          2HB       ARG  85  30.786  -3.971 -21.204
  692   1HG   ARG  85          1HG       ARG  85  28.879  -3.756 -19.587
  693   2HG   ARG  85          2HG       ARG  85  27.888  -4.629 -20.760
  694   1HD   ARG  85          1HD       ARG  85  28.802  -6.143 -19.069
  695   2HD   ARG  85          2HD       ARG  85  29.435  -6.518 -20.673
  696    HE   ARG  85           HE       ARG  85  30.987  -4.887 -18.772
  697   1HH1  ARG  85          1HH1      ARG  85  30.690  -7.704 -20.824
  698   2HH1  ARG  85          2HH1      ARG  85  32.357  -8.150 -20.676
  699   1HH2  ARG  85          1HH2      ARG  85  33.179  -5.457 -18.573
  700   2HH2  ARG  85          2HH2      ARG  85  33.782  -6.886 -19.367
  701    H    GLY  86           H        GLY  86  29.628  -3.223 -24.354
  702   1HA   GLY  86          1HA       GLY  86  30.782  -2.149 -26.145
  703   2HA   GLY  86          2HA       GLY  86  31.815  -1.363 -24.958
  Start of MODEL   12
    1    HT1  PRO   1           HT1      PRO   1  -0.006  -0.304  -1.178
    2    HT2  PRO   1           HT2      PRO   1   0.410  -1.871  -0.961
    3    HA   PRO   1           HA       PRO   1   1.538   0.066  -2.561
    4   1HB   PRO   1          1HB       PRO   1   3.898  -1.192  -1.771
    5   2HB   PRO   1          2HB       PRO   1   3.453   0.487  -1.440
    6   1HG   PRO   1          1HG       PRO   1   3.165  -1.920   0.285
    7   2HG   PRO   1          2HG       PRO   1   3.575  -0.255   0.736
    8   1HD   PRO   1          1HD       PRO   1   1.134  -1.221   1.196
    9   2HD   PRO   1          2HD       PRO   1   1.355   0.451   0.649
   10    H    VAL   2           H        VAL   2   3.453  -1.413  -3.791
   11    HA   VAL   2           HA       VAL   2   2.208  -4.055  -4.194
   12    HB   VAL   2           HB       VAL   2   2.620  -3.961  -6.566
   13   1HG1  VAL   2          1HG1      VAL   2   0.494  -3.097  -5.825
   14   2HG1  VAL   2          2HG1      VAL   2   1.056  -2.192  -7.233
   15   3HG1  VAL   2          3HG1      VAL   2   1.189  -1.488  -5.619
   16   1HG2  VAL   2          1HG2      VAL   2   3.743  -1.206  -6.090
   17   2HG2  VAL   2          2HG2      VAL   2   3.432  -1.920  -7.671
   18   3HG2  VAL   2          3HG2      VAL   2   4.638  -2.636  -6.602
   19    H    SER   3           H        SER   3   3.654  -5.693  -5.002
   20    HA   SER   3           HA       SER   3   6.290  -5.341  -3.851
   21   1HB   SER   3          1HB       SER   3   6.421  -7.862  -4.292
   22   2HB   SER   3          2HB       SER   3   5.216  -7.326  -3.119
   23    HG   SER   3           HG       SER   3   4.056  -8.619  -4.396
   24    H    ILE   4           H        ILE   4   7.824  -4.595  -5.097
   25    HA   ILE   4           HA       ILE   4   7.787  -5.265  -7.967
   26    HB   ILE   4           HB       ILE   4   9.378  -3.191  -8.046
   27   1HG1  ILE   4          1HG1      ILE   4   7.752  -2.601  -5.582
   28   2HG1  ILE   4          2HG1      ILE   4   9.480  -2.945  -5.587
   29   1HG2  ILE   4          1HG2      ILE   4   7.340  -1.697  -8.251
   30   2HG2  ILE   4          2HG2      ILE   4   6.386  -3.111  -7.788
   31   3HG2  ILE   4          3HG2      ILE   4   7.367  -3.145  -9.254
   32   1HD1  ILE   4          1HD1      ILE   4   9.032  -0.556  -5.423
   33   2HD1  ILE   4          2HD1      ILE   4   8.154  -0.614  -6.953
   34   3HD1  ILE   4          3HD1      ILE   4   9.886  -0.949  -6.914
   35    H    LYS   5           H        LYS   5   9.718  -5.818  -8.977
   36    HA   LYS   5           HA       LYS   5  11.947  -6.455  -7.170
   37   1HB   LYS   5          1HB       LYS   5  10.746  -8.233  -9.280
   38   2HB   LYS   5          2HB       LYS   5  12.272  -8.554  -8.482
   39   1HG   LYS   5          1HG       LYS   5  11.291  -9.145  -6.519
   40   2HG   LYS   5          2HG       LYS   5   9.892  -8.102  -6.785
   41   1HD   LYS   5          1HD       LYS   5  10.234 -10.353  -8.668
   42   2HD   LYS   5          2HD       LYS   5   9.791 -10.772  -7.010
   43   1HE   LYS   5          1HE       LYS   5   8.327  -8.743  -8.698
   44   2HE   LYS   5          2HE       LYS   5   7.839 -10.430  -8.531
   45   1HZ   LYS   5          1HZ       LYS   5   7.725 -10.029  -6.092
   46   2HZ   LYS   5          2HZ       LYS   5   6.588  -9.156  -6.988
   47   3HZ   LYS   5          3HZ       LYS   5   7.967  -8.381  -6.394
   48    H    VAL   6           H        VAL   6  13.954  -6.492  -8.097
   49    HA   VAL   6           HA       VAL   6  14.179  -5.405 -10.821
   50    HB   VAL   6           HB       VAL   6  15.951  -4.608  -8.496
   51   1HG1  VAL   6          1HG1      VAL   6  17.152  -4.622 -10.588
   52   2HG1  VAL   6          2HG1      VAL   6  16.854  -2.955 -10.090
   53   3HG1  VAL   6          3HG1      VAL   6  15.872  -3.685 -11.362
   54   1HG2  VAL   6          1HG2      VAL   6  14.930  -2.380  -8.719
   55   2HG2  VAL   6          2HG2      VAL   6  13.749  -3.603  -8.252
   56   3HG2  VAL   6          3HG2      VAL   6  13.809  -3.027  -9.919
   57    H    GLN   7           H        GLN   7  14.901  -7.093 -11.916
   58    HA   GLN   7           HA       GLN   7  16.529  -9.135 -10.782
   59   1HB   GLN   7          1HB       GLN   7  14.925  -8.961 -12.987
   60   2HB   GLN   7          2HB       GLN   7  16.519  -8.885 -13.716
   61   1HG   GLN   7          1HG       GLN   7  15.686 -11.024 -11.783
   62   2HG   GLN   7          2HG       GLN   7  15.513 -11.170 -13.530
   63   1HE2  GLN   7          1HE2      GLN   7  17.834 -10.645 -10.969
   64   2HE2  GLN   7          2HE2      GLN   7  19.180 -11.361 -11.776
   65    H    VAL   8           H        VAL   8  18.531  -8.755 -10.204
   66    HA   VAL   8           HA       VAL   8  20.113  -6.703 -11.437
   67    HB   VAL   8           HB       VAL   8  20.804  -8.697  -9.269
   68   1HG1  VAL   8          1HG1      VAL   8  22.678  -7.152  -8.776
   69   2HG1  VAL   8          2HG1      VAL   8  22.309  -6.292 -10.271
   70   3HG1  VAL   8          3HG1      VAL   8  22.825  -7.977 -10.327
   71   1HG2  VAL   8          1HG2      VAL   8  19.043  -7.191  -8.584
   72   2HG2  VAL   8          2HG2      VAL   8  19.990  -5.801  -9.116
   73   3HG2  VAL   8          3HG2      VAL   8  20.542  -6.777  -7.754
   74    HA   PRO   9           HA       PRO   9  21.817  -9.421 -14.500
   75   1HB   PRO   9          1HB       PRO   9  23.924  -7.852 -15.245
   76   2HB   PRO   9          2HB       PRO   9  22.264  -7.569 -15.784
   77   1HG   PRO   9          1HG       PRO   9  23.799  -6.237 -13.588
   78   2HG   PRO   9          2HG       PRO   9  22.708  -5.519 -14.788
   79   1HD   PRO   9          1HD       PRO   9  21.933  -6.007 -12.251
   80   2HD   PRO   9          2HD       PRO   9  20.812  -6.132 -13.623
   81    H    ASN  10           H        ASN  10  23.518 -10.855 -14.721
   82    HA   ASN  10           HA       ASN  10  25.040 -11.379 -12.351
   83   1HB   ASN  10          1HB       ASN  10  24.922 -12.695 -15.056
   84   2HB   ASN  10          2HB       ASN  10  26.028 -13.236 -13.802
   85   1HD2  ASN  10          1HD2      ASN  10  25.205 -14.261 -11.986
   86   2HD2  ASN  10          2HD2      ASN  10  23.590 -14.881 -11.932
   87    H    MET  11           H        MET  11  26.476  -9.625 -12.078
   88    HA   MET  11           HA       MET  11  28.788  -9.823 -13.864
   89   1HB   MET  11          1HB       MET  11  27.247  -7.308 -13.275
   90   2HB   MET  11          2HB       MET  11  28.948  -7.231 -13.689
   91   1HG   MET  11          1HG       MET  11  28.211  -8.682 -15.735
   92   2HG   MET  11          2HG       MET  11  26.614  -8.039 -15.361
   93   1HE   MET  11          1HE       MET  11  27.264  -5.057 -14.368
   94   2HE   MET  11          2HE       MET  11  25.974  -5.496 -15.487
   95   3HE   MET  11          3HE       MET  11  27.099  -4.204 -15.904
   96    H    GLN  12           H        GLN  12  29.496 -11.038 -11.971
   97    HA   GLN  12           HA       GLN  12  29.819  -9.647  -9.462
   98   1HB   GLN  12          1HB       GLN  12  31.134 -12.263 -10.167
   99   2HB   GLN  12          2HB       GLN  12  30.662 -11.677  -8.584
  100   1HG   GLN  12          1HG       GLN  12  29.034 -13.216  -8.913
  101   2HG   GLN  12          2HG       GLN  12  28.246 -11.821  -9.647
  102   1HE2  GLN  12          1HE2      GLN  12  27.904 -11.776 -11.827
  103   2HE2  GLN  12          2HE2      GLN  12  28.187 -13.136 -12.871
  104    H    ASP  13           H        ASP  13  31.853 -10.834 -12.045
  105    HA   ASP  13           HA       ASP  13  34.188  -9.462 -10.897
  106   1HB   ASP  13          1HB       ASP  13  34.518 -11.837 -11.158
  107   2HB   ASP  13          2HB       ASP  13  33.913 -11.795 -12.807
  108    H    LYS  14           H        LYS  14  31.843  -9.247 -13.250
  109    HA   LYS  14           HA       LYS  14  33.429  -8.387 -15.472
  110   1HB   LYS  14          1HB       LYS  14  30.519  -7.757 -15.302
  111   2HB   LYS  14          2HB       LYS  14  31.460  -8.303 -16.681
  112   1HG   LYS  14          1HG       LYS  14  30.634 -10.019 -14.348
  113   2HG   LYS  14          2HG       LYS  14  29.845  -9.980 -15.923
  114   1HD   LYS  14          1HD       LYS  14  31.821 -10.835 -16.991
  115   2HD   LYS  14          2HD       LYS  14  32.731 -10.712 -15.480
  116   1HE   LYS  14          1HE       LYS  14  31.377 -12.395 -14.452
  117   2HE   LYS  14          2HE       LYS  14  30.278 -12.422 -15.829
  118   1HZ   LYS  14          1HZ       LYS  14  31.846 -14.298 -15.820
  119   2HZ   LYS  14          2HZ       LYS  14  33.141 -13.212 -15.940
  120   3HZ   LYS  14          3HZ       LYS  14  32.013 -13.327 -17.200
  121    H    THR  15           H        THR  15  32.160  -6.921 -12.712
  122    HA   THR  15           HA       THR  15  32.990  -4.299 -13.609
  123    HB   THR  15           HB       THR  15  30.654  -4.480 -14.427
  124    HG1  THR  15           HG1      THR  15  31.225  -2.408 -14.017
  125   1HG2  THR  15          1HG2      THR  15  29.740  -5.943 -12.712
  126   2HG2  THR  15          2HG2      THR  15  28.814  -4.443 -12.788
  127   3HG2  THR  15          3HG2      THR  15  29.981  -4.697 -11.489
  128    H    GLU  16           H        GLU  16  31.998  -2.702 -11.698
  129    HA   GLU  16           HA       GLU  16  33.402  -3.721  -9.329
  130   1HB   GLU  16          1HB       GLU  16  33.785  -1.355  -8.793
  131   2HB   GLU  16          2HB       GLU  16  34.374  -1.750 -10.403
  132   1HG   GLU  16          1HG       GLU  16  32.210  -0.844 -11.302
  133   2HG   GLU  16          2HG       GLU  16  31.869  -0.257  -9.676
  134    H    TRP  17           H        TRP  17  30.341  -3.333 -10.373
  135    HA   TRP  17           HA       TRP  17  29.183  -2.125  -7.992
  136   1HB   TRP  17          1HB       TRP  17  27.777  -3.424 -10.332
  137   2HB   TRP  17          2HB       TRP  17  27.065  -2.360  -9.122
  138    HD1  TRP  17           HD1      TRP  17  28.933   0.077  -9.094
  139    HE1  TRP  17           HE1      TRP  17  29.260   1.569 -11.161
  140    HE3  TRP  17           HE3      TRP  17  27.413  -3.206 -12.705
  141    HZ2  TRP  17           HZ2      TRP  17  28.901   1.377 -13.960
  142    HZ3  TRP  17           HZ3      TRP  17  27.431  -2.470 -15.050
  143    HH2  TRP  17           HH2      TRP  17  28.161  -0.225 -15.661
  144    H    LYS  18           H        LYS  18  27.157  -3.381  -7.154
  145    HA   LYS  18           HA       LYS  18  28.205  -5.862  -6.097
  146   1HB   LYS  18          1HB       LYS  18  26.417  -5.692  -4.469
  147   2HB   LYS  18          2HB       LYS  18  27.268  -4.156  -4.592
  148   1HG   LYS  18          1HG       LYS  18  25.354  -3.124  -4.996
  149   2HG   LYS  18          2HG       LYS  18  25.094  -4.130  -6.426
  150   1HD   LYS  18          1HD       LYS  18  24.585  -5.709  -4.136
  151   2HD   LYS  18          2HD       LYS  18  23.720  -4.189  -3.935
  152   1HE   LYS  18          1HE       LYS  18  22.644  -4.511  -6.097
  153   2HE   LYS  18          2HE       LYS  18  23.550  -6.015  -6.342
  154   1HZ   LYS  18          1HZ       LYS  18  21.342  -6.495  -5.514
  155   2HZ   LYS  18          2HZ       LYS  18  21.563  -5.473  -4.185
  156   3HZ   LYS  18          3HZ       LYS  18  22.478  -6.895  -4.323
  157    H    LEU  19           H        LEU  19  27.283  -5.852  -8.852
  158    HA   LEU  19           HA       LEU  19  24.673  -7.115  -8.802
  159   1HB   LEU  19          1HB       LEU  19  26.496  -6.982 -11.202
  160   2HB   LEU  19          2HB       LEU  19  24.747  -7.029 -11.167
  161    HG   LEU  19           HG       LEU  19  26.482  -4.676 -10.417
  162   1HD1  LEU  19          1HD1      LEU  19  26.374  -5.093 -12.808
  163   2HD1  LEU  19          2HD1      LEU  19  25.478  -3.638 -12.385
  164   3HD1  LEU  19          3HD1      LEU  19  24.614  -5.134 -12.737
  165   1HD2  LEU  19          1HD2      LEU  19  24.424  -3.441 -10.156
  166   2HD2  LEU  19          2HD2      LEU  19  24.454  -4.814  -9.046
  167   3HD2  LEU  19          3HD2      LEU  19  23.483  -4.886 -10.518
  168    H    ASN  20           H        ASN  20  24.428  -9.330  -8.639
  169    HA   ASN  20           HA       ASN  20  26.699 -11.001  -9.440
  170   1HB   ASN  20          1HB       ASN  20  25.240 -11.235  -6.801
  171   2HB   ASN  20          2HB       ASN  20  26.412 -12.402  -7.406
  172   1HD2  ASN  20          1HD2      ASN  20  25.987  -9.065  -6.458
  173   2HD2  ASN  20          2HD2      ASN  20  27.611  -8.784  -5.948
  174    H    GLY  21           H        GLY  21  23.886 -10.329 -10.389
  175   1HA   GLY  21          1HA       GLY  21  22.421 -11.556 -11.692
  176   2HA   GLY  21          2HA       GLY  21  23.215 -13.024 -11.147
  177    H    GLN  22           H        GLN  22  22.362 -11.085  -8.531
  178    HA   GLN  22           HA       GLN  22  20.204 -12.858  -7.830
  179   1HB   GLN  22          1HB       GLN  22  20.137 -11.703  -5.699
  180   2HB   GLN  22          2HB       GLN  22  21.800 -12.093  -6.106
  181   1HG   GLN  22          1HG       GLN  22  20.832  -9.416  -6.902
  182   2HG   GLN  22          2HG       GLN  22  21.029  -9.715  -5.178
  183   1HE2  GLN  22          1HE2      GLN  22  22.517  -7.939  -6.954
  184   2HE2  GLN  22          2HE2      GLN  22  24.169  -8.394  -6.784
  185    H    VAL  23           H        VAL  23  18.281 -11.560  -6.663
  186    HA   VAL  23           HA       VAL  23  17.388  -9.476  -8.526
  187    HB   VAL  23           HB       VAL  23  16.267 -11.579  -9.101
  188   1HG1  VAL  23          1HG1      VAL  23  15.210 -11.527  -6.281
  189   2HG1  VAL  23          2HG1      VAL  23  16.326 -12.707  -6.966
  190   3HG1  VAL  23          3HG1      VAL  23  14.668 -12.617  -7.557
  191   1HG2  VAL  23          1HG2      VAL  23  15.080  -9.499  -9.458
  192   2HG2  VAL  23          2HG2      VAL  23  14.431  -9.560  -7.820
  193   3HG2  VAL  23          3HG2      VAL  23  13.954 -10.776  -9.005
  194    H    LEU  24           H        LEU  24  16.510  -7.709  -7.602
  195    HA   LEU  24           HA       LEU  24  16.517  -7.602  -4.691
  196   1HB   LEU  24          1HB       LEU  24  16.074  -5.420  -6.730
  197   2HB   LEU  24          2HB       LEU  24  16.201  -5.179  -5.000
  198    HG   LEU  24           HG       LEU  24  18.398  -6.175  -6.816
  199   1HD1  LEU  24          1HD1      LEU  24  17.947  -3.796  -7.077
  200   2HD1  LEU  24          2HD1      LEU  24  19.489  -4.058  -6.260
  201   3HD1  LEU  24          3HD1      LEU  24  18.070  -3.570  -5.332
  202   1HD2  LEU  24          1HD2      LEU  24  19.823  -6.031  -4.831
  203   2HD2  LEU  24          2HD2      LEU  24  18.533  -7.219  -4.624
  204   3HD2  LEU  24          3HD2      LEU  24  18.409  -5.637  -3.849
  205    H    VAL  25           H        VAL  25  14.740  -7.110  -3.452
  206    HA   VAL  25           HA       VAL  25  12.143  -7.102  -4.820
  207    HB   VAL  25           HB       VAL  25  12.746  -8.584  -2.250
  208   1HG1  VAL  25          1HG1      VAL  25  10.472  -9.456  -2.475
  209   2HG1  VAL  25          2HG1      VAL  25  10.233  -8.470  -3.917
  210   3HG1  VAL  25          3HG1      VAL  25  10.474  -7.696  -2.351
  211   1HG2  VAL  25          1HG2      VAL  25  12.232  -9.657  -5.022
  212   2HG2  VAL  25          2HG2      VAL  25  12.344 -10.631  -3.557
  213   3HG2  VAL  25          3HG2      VAL  25  13.751  -9.739  -4.133
  214    H    PHE  26           H        PHE  26  11.291  -5.186  -4.451
  215    HA   PHE  26           HA       PHE  26  11.515  -4.057  -1.742
  216   1HB   PHE  26          1HB       PHE  26  11.689  -2.570  -4.375
  217   2HB   PHE  26          2HB       PHE  26  11.539  -1.788  -2.805
  218    HD1  PHE  26           HD1      PHE  26  13.373  -3.288  -1.134
  219    HD2  PHE  26           HD2      PHE  26  13.787  -2.069  -5.192
  220    HE1  PHE  26           HE1      PHE  26  15.820  -3.334  -0.895
  221    HE2  PHE  26           HE2      PHE  26  16.234  -2.122  -4.960
  222    HZ   PHE  26           HZ       PHE  26  17.253  -2.754  -2.811
  223    H    THR  27           H        THR  27   9.717  -2.535  -1.251
  224    HA   THR  27           HA       THR  27   7.318  -3.184  -2.843
  225    HB   THR  27           HB       THR  27   7.197  -2.673   0.114
  226    HG1  THR  27           HG1      THR  27   8.245  -4.858  -1.137
  227   1HG2  THR  27          1HG2      THR  27   5.123  -3.956  -0.040
  228   2HG2  THR  27          2HG2      THR  27   5.404  -4.208  -1.761
  229   3HG2  THR  27          3HG2      THR  27   5.101  -2.583  -1.146
  230    H    LEU  28           H        LEU  28   6.571  -1.426  -3.765
  231    HA   LEU  28           HA       LEU  28   6.611   1.110  -2.288
  232   1HB   LEU  28          1HB       LEU  28   7.553   0.673  -5.120
  233   2HB   LEU  28          2HB       LEU  28   7.126   2.253  -4.495
  234    HG   LEU  28           HG       LEU  28   9.307   0.510  -3.351
  235   1HD1  LEU  28          1HD1      LEU  28  10.858   2.056  -4.441
  236   2HD1  LEU  28          2HD1      LEU  28   9.499   2.883  -5.204
  237   3HD1  LEU  28          3HD1      LEU  28   9.860   1.208  -5.622
  238   1HD2  LEU  28          1HD2      LEU  28   8.596   3.402  -2.889
  239   2HD2  LEU  28          2HD2      LEU  28   9.982   2.554  -2.203
  240   3HD2  LEU  28          3HD2      LEU  28   8.346   2.077  -1.752
  241    HA   PRO  29           HA       PRO  29   2.420   1.418  -3.697
  242   1HB   PRO  29          1HB       PRO  29   2.196   4.135  -3.868
  243   2HB   PRO  29          2HB       PRO  29   2.121   3.240  -2.347
  244   1HG   PRO  29          1HG       PRO  29   4.406   4.738  -3.553
  245   2HG   PRO  29          2HG       PRO  29   3.891   4.652  -1.859
  246   1HD   PRO  29          1HD       PRO  29   5.982   3.226  -2.814
  247   2HD   PRO  29          2HD       PRO  29   4.933   2.630  -1.514
  248    H    LEU  30           H        LEU  30   1.242   1.808  -5.549
  249    HA   LEU  30           HA       LEU  30   2.610   1.781  -8.016
  250   1HB   LEU  30          1HB       LEU  30   0.352   0.807  -7.519
  251   2HB   LEU  30          2HB       LEU  30  -0.298   2.431  -7.509
  252    HG   LEU  30           HG       LEU  30   0.425   2.657  -9.895
  253   1HD1  LEU  30          1HD1      LEU  30   0.924  -0.304  -9.645
  254   2HD1  LEU  30          2HD1      LEU  30   2.158   0.934  -9.874
  255   3HD1  LEU  30          3HD1      LEU  30   0.963   0.637 -11.136
  256   1HD2  LEU  30          1HD2      LEU  30  -1.879   2.134  -9.324
  257   2HD2  LEU  30          2HD2      LEU  30  -1.485   0.418  -9.242
  258   3HD2  LEU  30          3HD2      LEU  30  -1.393   1.269 -10.783
  259    H    THR  31           H        THR  31   1.987   4.304  -5.947
  260    HA   THR  31           HA       THR  31   1.400   6.358  -7.862
  261    HB   THR  31           HB       THR  31   1.617   7.866  -5.885
  262    HG1  THR  31           HG1      THR  31   2.161   7.020  -3.926
  263   1HG2  THR  31          1HG2      THR  31  -0.529   6.838  -6.434
  264   2HG2  THR  31          2HG2      THR  31  -0.328   6.959  -4.685
  265   3HG2  THR  31          3HG2      THR  31  -0.093   5.409  -5.496
  266    H    ASP  32           H        ASP  32   4.245   4.948  -6.484
  267    HA   ASP  32           HA       ASP  32   5.976   7.157  -7.087
  268   1HB   ASP  32          1HB       ASP  32   6.434   4.322  -6.232
  269   2HB   ASP  32          2HB       ASP  32   7.775   5.224  -6.934
  270    H    GLN  33           H        GLN  33   8.068   6.179  -8.482
  271    HA   GLN  33           HA       GLN  33   7.010   5.292 -11.036
  272   1HB   GLN  33          1HB       GLN  33   8.075   7.241 -12.205
  273   2HB   GLN  33          2HB       GLN  33   6.652   7.634 -11.260
  274   1HG   GLN  33          1HG       GLN  33   9.393   7.937 -10.113
  275   2HG   GLN  33          2HG       GLN  33   8.709   9.182 -11.154
  276   1HE2  GLN  33          1HE2      GLN  33   5.979   8.763 -10.144
  277   2HE2  GLN  33          2HE2      GLN  33   5.949   9.435  -8.556
  278    H    VAL  34           H        VAL  34   8.867   5.382 -12.716
  279    HA   VAL  34           HA       VAL  34  10.797   3.521 -11.939
  280    HB   VAL  34           HB       VAL  34  10.926   5.410 -14.292
  281   1HG1  VAL  34          1HG1      VAL  34  12.188   2.702 -13.879
  282   2HG1  VAL  34          2HG1      VAL  34  13.025   4.254 -13.900
  283   3HG1  VAL  34          3HG1      VAL  34  12.246   3.654 -15.363
  284   1HG2  VAL  34          1HG2      VAL  34   8.787   4.261 -14.247
  285   2HG2  VAL  34          2HG2      VAL  34   9.605   2.708 -14.078
  286   3HG2  VAL  34          3HG2      VAL  34   9.790   3.646 -15.561
  287    H    SER  35           H        SER  35  10.831   6.997 -11.913
  288    HA   SER  35           HA       SER  35  13.527   7.581 -11.795
  289   1HB   SER  35          1HB       SER  35  11.485   8.955 -10.053
  290   2HB   SER  35          2HB       SER  35  12.889   9.658 -10.859
  291    HG   SER  35           HG       SER  35  11.762   9.868 -12.634
  292    H    VAL  36           H        VAL  36  11.421   6.295  -9.279
  293    HA   VAL  36           HA       VAL  36  13.304   6.582  -7.157
  294    HB   VAL  36           HB       VAL  36  10.935   4.708  -7.285
  295   1HG1  VAL  36          1HG1      VAL  36  12.422   4.292  -5.435
  296   2HG1  VAL  36          2HG1      VAL  36  10.918   5.006  -4.855
  297   3HG1  VAL  36          3HG1      VAL  36  12.373   5.994  -4.982
  298   1HG2  VAL  36          1HG2      VAL  36  11.000   7.613  -6.471
  299   2HG2  VAL  36          2HG2      VAL  36   9.630   6.524  -6.256
  300   3HG2  VAL  36          3HG2      VAL  36  10.181   6.937  -7.880
  301    H    ILE  37           H        ILE  37  12.624   4.192  -9.595
  302    HA   ILE  37           HA       ILE  37  14.051   2.045  -8.350
  303    HB   ILE  37           HB       ILE  37  13.467   2.340 -11.314
  304   1HG1  ILE  37          1HG1      ILE  37  11.381   2.619 -10.091
  305   2HG1  ILE  37          2HG1      ILE  37  11.407   1.044 -10.871
  306   1HG2  ILE  37          1HG2      ILE  37  15.075   0.609 -10.743
  307   2HG2  ILE  37          2HG2      ILE  37  13.558  -0.096 -11.314
  308   3HG2  ILE  37          3HG2      ILE  37  13.933  -0.087  -9.588
  309   1HD1  ILE  37          1HD1      ILE  37  11.972   0.000  -8.739
  310   2HD1  ILE  37          2HD1      ILE  37  10.462   0.910  -8.642
  311   3HD1  ILE  37          3HD1      ILE  37  11.945   1.583  -7.960
  312    H    LYS  38           H        LYS  38  14.828   4.254 -11.037
  313    HA   LYS  38           HA       LYS  38  17.398   3.300 -11.567
  314   1HB   LYS  38          1HB       LYS  38  17.779   5.722 -12.408
  315   2HB   LYS  38          2HB       LYS  38  16.567   4.726 -13.202
  316   1HG   LYS  38          1HG       LYS  38  14.817   5.929 -12.346
  317   2HG   LYS  38          2HG       LYS  38  15.738   6.479 -10.947
  318   1HD   LYS  38          1HD       LYS  38  16.196   7.402 -13.781
  319   2HD   LYS  38          2HD       LYS  38  15.256   8.280 -12.573
  320   1HE   LYS  38          1HE       LYS  38  17.308   8.234 -11.109
  321   2HE   LYS  38          2HE       LYS  38  18.197   7.640 -12.514
  322   1HZ   LYS  38          1HZ       LYS  38  16.772  10.231 -12.275
  323   2HZ   LYS  38          2HZ       LYS  38  17.446   9.650 -13.720
  324   3HZ   LYS  38          3HZ       LYS  38  18.449   9.996 -12.395
  325    H    VAL  39           H        VAL  39  16.349   5.822  -9.286
  326    HA   VAL  39           HA       VAL  39  19.012   6.576  -8.611
  327    HB   VAL  39           HB       VAL  39  17.088   8.109  -8.314
  328   1HG1  VAL  39          1HG1      VAL  39  16.377   6.363  -5.962
  329   2HG1  VAL  39          2HG1      VAL  39  15.456   6.497  -7.459
  330   3HG1  VAL  39          3HG1      VAL  39  15.614   7.895  -6.391
  331   1HG2  VAL  39          1HG2      VAL  39  17.813   9.060  -6.191
  332   2HG2  VAL  39          2HG2      VAL  39  19.192   8.510  -7.142
  333   3HG2  VAL  39          3HG2      VAL  39  18.621   7.547  -5.780
  334    H    LYS  40           H        LYS  40  16.673   4.309  -7.250
  335    HA   LYS  40           HA       LYS  40  18.125   3.862  -4.858
  336   1HB   LYS  40          1HB       LYS  40  16.608   2.141  -4.362
  337   2HB   LYS  40          2HB       LYS  40  15.677   3.319  -5.258
  338   1HG   LYS  40          1HG       LYS  40  16.154   1.839  -7.292
  339   2HG   LYS  40          2HG       LYS  40  16.612   0.616  -6.107
  340   1HD   LYS  40          1HD       LYS  40  13.941   1.911  -6.548
  341   2HD   LYS  40          2HD       LYS  40  14.348   0.197  -6.544
  342   1HE   LYS  40          1HE       LYS  40  13.285   0.427  -4.513
  343   2HE   LYS  40          2HE       LYS  40  14.973   0.626  -4.053
  344   1HZ   LYS  40          1HZ       LYS  40  13.727   2.318  -2.974
  345   2HZ   LYS  40          2HZ       LYS  40  12.946   2.766  -4.408
  346   3HZ   LYS  40          3HZ       LYS  40  14.593   3.082  -4.214
  347    H    ILE  41           H        ILE  41  18.222   2.338  -8.035
  348    HA   ILE  41           HA       ILE  41  19.985   0.229  -7.275
  349    HB   ILE  41           HB       ILE  41  19.529   1.466  -9.992
  350   1HG1  ILE  41          1HG1      ILE  41  18.344  -1.044  -8.806
  351   2HG1  ILE  41          2HG1      ILE  41  17.519   0.514  -8.821
  352   1HG2  ILE  41          1HG2      ILE  41  21.615   0.216  -9.935
  353   2HG2  ILE  41          2HG2      ILE  41  20.404  -0.662 -10.872
  354   3HG2  ILE  41          3HG2      ILE  41  20.785  -1.171  -9.227
  355   1HD1  ILE  41          1HD1      ILE  41  18.387  -1.083 -11.210
  356   2HD1  ILE  41          2HD1      ILE  41  17.659   0.523 -11.271
  357   3HD1  ILE  41          3HD1      ILE  41  16.736  -0.843 -10.634
  358    H    HIS  42           H        HIS  42  20.453   3.427  -8.693
  359    HA   HIS  42           HA       HIS  42  23.221   3.360  -9.033
  360   1HB   HIS  42          1HB       HIS  42  22.091   5.183 -10.017
  361   2HB   HIS  42          2HB       HIS  42  21.292   5.617  -8.509
  362    HD1  HIS  42           HD1      HIS  42  24.879   5.512  -9.831
  363    HD2  HIS  42           HD2      HIS  42  22.456   7.722  -7.279
  364    HE1  HIS  42           HE1      HIS  42  26.307   7.414  -9.026
  365    HE2  HIS  42           HE2      HIS  42  24.899   8.571  -7.284
  366    H    GLU  43           H        GLU  43  21.316   3.852  -6.148
  367    HA   GLU  43           HA       GLU  43  23.635   4.648  -4.584
  368   1HB   GLU  43          1HB       GLU  43  20.729   4.274  -3.847
  369   2HB   GLU  43          2HB       GLU  43  21.974   4.787  -2.716
  370   1HG   GLU  43          1HG       GLU  43  21.276   6.267  -5.239
  371   2HG   GLU  43          2HG       GLU  43  20.600   6.632  -3.653
  372    H    ALA  44           H        ALA  44  21.902   1.800  -5.358
  373    HA   ALA  44           HA       ALA  44  22.782   0.367  -2.985
  374   1HB   ALA  44          1HB       ALA  44  21.489  -1.503  -3.867
  375   2HB   ALA  44          2HB       ALA  44  21.181  -0.596  -5.350
  376   3HB   ALA  44          3HB       ALA  44  20.528  -0.025  -3.815
  377    H    THR  45           H        THR  45  23.460   0.478  -6.444
  378    HA   THR  45           HA       THR  45  25.545  -1.570  -6.056
  379    HB   THR  45           HB       THR  45  25.351  -2.183  -8.316
  380    HG1  THR  45           HG1      THR  45  24.204  -0.845  -9.844
  381   1HG2  THR  45          1HG2      THR  45  22.577  -1.316  -7.487
  382   2HG2  THR  45          2HG2      THR  45  23.362  -2.835  -7.040
  383   3HG2  THR  45          3HG2      THR  45  22.958  -2.512  -8.727
  384    H    GLY  46           H        GLY  46  24.875   1.509  -7.619
  385   1HA   GLY  46          1HA       GLY  46  26.615   3.251  -7.089
  386   2HA   GLY  46          2HA       GLY  46  27.761   2.065  -7.705
  387    H    MET  47           H        MET  47  25.437   1.355  -9.666
  388    HA   MET  47           HA       MET  47  26.560   2.987 -11.772
  389   1HB   MET  47          1HB       MET  47  25.360   1.556 -13.303
  390   2HB   MET  47          2HB       MET  47  26.150   0.569 -12.079
  391   1HG   MET  47          1HG       MET  47  23.877   0.670 -10.863
  392   2HG   MET  47          2HG       MET  47  23.247   1.156 -12.433
  393   1HE   MET  47          1HE       MET  47  24.933  -0.546 -14.527
  394   2HE   MET  47          2HE       MET  47  23.177  -0.376 -14.548
  395   3HE   MET  47          3HE       MET  47  23.905  -1.977 -14.649
  396    HA   PRO  48           HA       PRO  48  23.262   6.017 -11.527
  397   1HB   PRO  48          1HB       PRO  48  24.240   7.493 -13.630
  398   2HB   PRO  48          2HB       PRO  48  24.758   7.676 -11.952
  399   1HG   PRO  48          1HG       PRO  48  26.090   6.284 -14.214
  400   2HG   PRO  48          2HG       PRO  48  26.805   7.176 -12.859
  401   1HD   PRO  48          1HD       PRO  48  26.724   4.446 -13.015
  402   2HD   PRO  48          2HD       PRO  48  26.774   5.341 -11.487
  403    H    ALA  49           H        ALA  49  21.573   6.725 -12.972
  404    HA   ALA  49           HA       ALA  49  20.600   4.640 -14.608
  405   1HB   ALA  49          1HB       ALA  49  19.178   6.220 -13.367
  406   2HB   ALA  49          2HB       ALA  49  18.740   6.098 -15.070
  407   3HB   ALA  49          3HB       ALA  49  19.647   7.494 -14.490
  408    H    GLY  50           H        GLY  50  22.903   6.963 -15.276
  409   1HA   GLY  50          1HA       GLY  50  22.361   7.738 -17.915
  410   2HA   GLY  50          2HA       GLY  50  23.957   7.635 -17.184
  411    H    LYS  51           H        LYS  51  23.527   4.736 -16.622
  412    HA   LYS  51           HA       LYS  51  23.779   3.697 -19.347
  413   1HB   LYS  51          1HB       LYS  51  25.609   2.388 -17.520
  414   2HB   LYS  51          2HB       LYS  51  25.905   3.027 -19.126
  415   1HG   LYS  51          1HG       LYS  51  27.375   4.177 -17.710
  416   2HG   LYS  51          2HG       LYS  51  26.064   5.311 -18.028
  417   1HD   LYS  51          1HD       LYS  51  26.814   5.211 -15.634
  418   2HD   LYS  51          2HD       LYS  51  25.095   4.909 -15.879
  419   1HE   LYS  51          1HE       LYS  51  26.060   3.364 -14.276
  420   2HE   LYS  51          2HE       LYS  51  25.492   2.524 -15.715
  421   1HZ   LYS  51          1HZ       LYS  51  28.321   3.340 -15.286
  422   2HZ   LYS  51          2HZ       LYS  51  27.729   2.325 -16.509
  423   3HZ   LYS  51          3HZ       LYS  51  27.724   1.808 -14.898
  424    H    GLN  52           H        GLN  52  22.285   3.516 -16.468
  425    HA   GLN  52           HA       GLN  52  22.029   0.614 -16.419
  426   1HB   GLN  52          1HB       GLN  52  22.436   1.157 -14.275
  427   2HB   GLN  52          2HB       GLN  52  21.898   2.810 -14.473
  428   1HG   GLN  52          1HG       GLN  52  19.714   0.885 -14.518
  429   2HG   GLN  52          2HG       GLN  52  20.655   0.847 -13.027
  430   1HE2  GLN  52          1HE2      GLN  52  21.036   2.949 -12.014
  431   2HE2  GLN  52          2HE2      GLN  52  19.743   4.090 -12.012
  432    H    LYS  53           H        LYS  53  20.399  -0.239 -17.465
  433    HA   LYS  53           HA       LYS  53  18.049   1.410 -18.099
  434   1HB   LYS  53          1HB       LYS  53  18.970  -1.170 -19.380
  435   2HB   LYS  53          2HB       LYS  53  17.638  -0.163 -19.916
  436   1HG   LYS  53          1HG       LYS  53  20.429   0.913 -19.805
  437   2HG   LYS  53          2HG       LYS  53  19.875  -0.051 -21.171
  438   1HD   LYS  53          1HD       LYS  53  19.479   2.132 -21.864
  439   2HD   LYS  53          2HD       LYS  53  17.906   1.605 -21.272
  440   1HE   LYS  53          1HE       LYS  53  18.266   2.780 -19.183
  441   2HE   LYS  53          2HE       LYS  53  19.897   3.221 -19.683
  442   1HZ   LYS  53          1HZ       LYS  53  18.854   4.433 -21.575
  443   2HZ   LYS  53          2HZ       LYS  53  18.502   5.081 -20.049
  444   3HZ   LYS  53          3HZ       LYS  53  17.339   4.157 -20.866
  445    H    LEU  54           H        LEU  54  16.006   0.743 -17.592
  446    HA   LEU  54           HA       LEU  54  15.789  -1.718 -15.976
  447   1HB   LEU  54          1HB       LEU  54  13.942   0.666 -15.858
  448   2HB   LEU  54          2HB       LEU  54  13.897  -0.735 -14.818
  449    HG   LEU  54           HG       LEU  54  14.811   0.896 -13.461
  450   1HD1  LEU  54          1HD1      LEU  54  17.163   0.341 -13.141
  451   2HD1  LEU  54          2HD1      LEU  54  17.189  -0.455 -14.716
  452   3HD1  LEU  54          3HD1      LEU  54  16.183  -1.101 -13.418
  453   1HD2  LEU  54          1HD2      LEU  54  16.522   1.808 -15.766
  454   2HD2  LEU  54          2HD2      LEU  54  16.514   2.502 -14.144
  455   3HD2  LEU  54          3HD2      LEU  54  15.077   2.615 -15.158
  456    H    GLN  55           H        GLN  55  14.658  -3.291 -16.904
  457    HA   GLN  55           HA       GLN  55  12.766  -2.568 -19.038
  458   1HB   GLN  55          1HB       GLN  55  14.452  -3.867 -20.010
  459   2HB   GLN  55          2HB       GLN  55  14.536  -4.942 -18.627
  460   1HG   GLN  55          1HG       GLN  55  12.239  -5.737 -19.217
  461   2HG   GLN  55          2HG       GLN  55  12.372  -4.795 -20.701
  462   1HE2  GLN  55          1HE2      GLN  55  13.717  -5.491 -22.318
  463   2HE2  GLN  55          2HE2      GLN  55  14.410  -7.075 -22.346
  464    H    TYR  56           H        TYR  56  10.718  -2.747 -18.504
  465    HA   TYR  56           HA       TYR  56   9.924  -4.748 -16.500
  466   1HB   TYR  56          1HB       TYR  56   9.281  -2.597 -15.785
  467   2HB   TYR  56          2HB       TYR  56   8.629  -2.169 -17.347
  468    HD1  TYR  56           HD1      TYR  56   6.322  -1.989 -17.361
  469    HD2  TYR  56           HD2      TYR  56   8.110  -4.960 -14.898
  470    HE1  TYR  56           HE1      TYR  56   4.098  -2.741 -16.661
  471    HE2  TYR  56           HE2      TYR  56   5.884  -5.710 -14.181
  472    HH   TYR  56           HH       TYR  56   3.066  -4.842 -15.781
  473    H    GLU  57           H        GLU  57   9.261  -6.517 -17.335
  474    HA   GLU  57           HA       GLU  57   8.232  -8.051 -18.628
  475   1HB   GLU  57          1HB       GLU  57   6.391  -5.715 -19.136
  476   2HB   GLU  57          2HB       GLU  57   6.024  -7.384 -19.566
  477   1HG   GLU  57          1HG       GLU  57   6.580  -6.395 -16.782
  478   2HG   GLU  57          2HG       GLU  57   4.980  -6.664 -17.461
  479    H    GLY  58           H        GLY  58  10.343  -6.384 -19.803
  480   1HA   GLY  58          1HA       GLY  58  11.384  -6.812 -21.899
  481   2HA   GLY  58          2HA       GLY  58   9.798  -7.100 -22.598
  482    H    ILE  59           H        ILE  59   9.854  -4.351 -20.637
  483    HA   ILE  59           HA       ILE  59  10.051  -2.624 -23.016
  484    HB   ILE  59           HB       ILE  59   8.436  -2.007 -20.545
  485   1HG1  ILE  59          1HG1      ILE  59   7.419  -3.288 -23.097
  486   2HG1  ILE  59          2HG1      ILE  59   7.626  -4.124 -21.559
  487   1HG2  ILE  59          1HG2      ILE  59   8.328  -0.955 -23.369
  488   2HG2  ILE  59          2HG2      ILE  59   9.029  -0.125 -21.977
  489   3HG2  ILE  59          3HG2      ILE  59   7.292  -0.436 -22.038
  490   1HD1  ILE  59          1HD1      ILE  59   5.760  -1.814 -22.059
  491   2HD1  ILE  59          2HD1      ILE  59   5.951  -2.694 -20.539
  492   3HD1  ILE  59          3HD1      ILE  59   5.302  -3.515 -21.961
  493    H    PHE  60           H        PHE  60  11.825  -1.377 -22.910
  494    HA   PHE  60           HA       PHE  60  13.184  -1.022 -20.405
  495   1HB   PHE  60          1HB       PHE  60  13.732  -0.070 -23.204
  496   2HB   PHE  60          2HB       PHE  60  14.703   0.462 -21.831
  497    HD1  PHE  60           HD1      PHE  60  13.664  -2.480 -23.792
  498    HD2  PHE  60           HD2      PHE  60  16.299  -0.945 -20.829
  499    HE1  PHE  60           HE1      PHE  60  15.025  -4.525 -23.952
  500    HE2  PHE  60           HE2      PHE  60  17.667  -2.986 -20.981
  501    HZ   PHE  60           HZ       PHE  60  17.029  -4.780 -22.543
  502    H    ILE  61           H        ILE  61  11.995   0.088 -19.069
  503    HA   ILE  61           HA       ILE  61  10.490   2.424 -19.830
  504    HB   ILE  61           HB       ILE  61   9.719   2.479 -17.580
  505   1HG1  ILE  61          1HG1      ILE  61  12.339   1.427 -17.001
  506   2HG1  ILE  61          2HG1      ILE  61  11.182   2.169 -15.911
  507   1HG2  ILE  61          1HG2      ILE  61  10.141  -0.400 -18.389
  508   2HG2  ILE  61          2HG2      ILE  61   8.843   0.655 -18.946
  509   3HG2  ILE  61          3HG2      ILE  61   8.927   0.184 -17.249
  510   1HD1  ILE  61          1HD1      ILE  61  11.804  -0.018 -15.119
  511   2HD1  ILE  61          2HD1      ILE  61  11.318  -0.744 -16.652
  512   3HD1  ILE  61          3HD1      ILE  61  10.105  -0.012 -15.593
  513    H    LYS  62           H        LYS  62  10.685   4.469 -18.566
  514    HA   LYS  62           HA       LYS  62  13.417   5.115 -17.795
  515   1HB   LYS  62          1HB       LYS  62  13.339   7.205 -19.122
  516   2HB   LYS  62          2HB       LYS  62  13.355   5.753 -20.102
  517   1HG   LYS  62          1HG       LYS  62  10.734   6.943 -19.438
  518   2HG   LYS  62          2HG       LYS  62  11.753   7.771 -20.608
  519   1HD   LYS  62          1HD       LYS  62  11.895   5.645 -21.894
  520   2HD   LYS  62          2HD       LYS  62  10.749   4.932 -20.755
  521   1HE   LYS  62          1HE       LYS  62   9.422   5.624 -22.563
  522   2HE   LYS  62          2HE       LYS  62   9.211   6.887 -21.349
  523   1HZ   LYS  62          1HZ       LYS  62   9.542   7.882 -23.486
  524   2HZ   LYS  62          2HZ       LYS  62  10.968   7.005 -23.741
  525   3HZ   LYS  62          3HZ       LYS  62  10.911   8.199 -22.535
  526    H    ASP  63           H        ASP  63  13.426   7.525 -16.962
  527    HA   ASP  63           HA       ASP  63  11.714   7.404 -14.679
  528   1HB   ASP  63          1HB       ASP  63  12.903   9.367 -13.898
  529   2HB   ASP  63          2HB       ASP  63  14.039   8.193 -14.548
  530    H    SER  64           H        SER  64  11.153   8.617 -17.729
  531    HA   SER  64           HA       SER  64   9.524  10.861 -16.915
  532   1HB   SER  64          1HB       SER  64   8.831  10.877 -19.327
  533   2HB   SER  64          2HB       SER  64  10.576  10.969 -19.097
  534    HG   SER  64           HG       SER  64   9.129   9.131 -20.415
  535    H    ASN  65           H        ASN  65   9.194   7.628 -16.650
  536    HA   ASN  65           HA       ASN  65   6.275   7.643 -17.034
  537   1HB   ASN  65          1HB       ASN  65   8.188   5.295 -17.057
  538   2HB   ASN  65          2HB       ASN  65   6.445   5.193 -17.266
  539   1HD2  ASN  65          1HD2      ASN  65   8.668   4.414 -19.015
  540   2HD2  ASN  65          2HD2      ASN  65   8.388   5.225 -20.508
  541    H    SER  66           H        SER  66   5.250   5.915 -15.529
  542    HA   SER  66           HA       SER  66   6.521   6.008 -12.896
  543   1HB   SER  66          1HB       SER  66   4.308   6.534 -11.894
  544   2HB   SER  66          2HB       SER  66   4.900   7.823 -12.944
  545    HG   SER  66           HG       SER  66   2.753   7.444 -13.424
  546    H    LEU  67           H        LEU  67   5.372   4.467 -11.361
  547    HA   LEU  67           HA       LEU  67   5.353   1.888 -12.517
  548   1HB   LEU  67          1HB       LEU  67   4.082   2.615  -9.885
  549   2HB   LEU  67          2HB       LEU  67   4.814   1.088 -10.340
  550    HG   LEU  67           HG       LEU  67   6.342   3.664  -9.953
  551   1HD1  LEU  67          1HD1      LEU  67   7.120   2.701  -7.869
  552   2HD1  LEU  67          2HD1      LEU  67   6.094   1.290  -8.117
  553   3HD1  LEU  67          3HD1      LEU  67   5.364   2.875  -7.858
  554   1HD2  LEU  67          1HD2      LEU  67   7.282   0.824 -10.312
  555   2HD2  LEU  67          2HD2      LEU  67   8.308   2.215  -9.970
  556   3HD2  LEU  67          3HD2      LEU  67   7.426   2.125 -11.494
  557    H    ALA  68           H        ALA  68   2.779   4.004 -11.327
  558    HA   ALA  68           HA       ALA  68   0.569   2.427 -11.919
  559   1HB   ALA  68          1HB       ALA  68  -0.732   4.478 -11.891
  560   2HB   ALA  68          2HB       ALA  68   0.739   5.435 -12.063
  561   3HB   ALA  68          3HB       ALA  68   0.464   4.497 -10.597
  562    H    TYR  69           H        TYR  69   2.446   4.568 -13.991
  563    HA   TYR  69           HA       TYR  69   0.735   4.678 -16.184
  564   1HB   TYR  69          1HB       TYR  69   2.658   6.127 -16.044
  565   2HB   TYR  69          2HB       TYR  69   3.752   4.749 -16.058
  566    HD1  TYR  69           HD1      TYR  69   1.257   6.558 -18.136
  567    HD2  TYR  69           HD2      TYR  69   4.574   3.899 -18.068
  568    HE1  TYR  69           HE1      TYR  69   1.402   6.683 -20.586
  569    HE2  TYR  69           HE2      TYR  69   4.728   4.017 -20.511
  570    HH   TYR  69           HH       TYR  69   3.340   4.539 -22.420
  571    H    TYR  70           H        TYR  70   3.246   2.298 -15.391
  572    HA   TYR  70           HA       TYR  70   2.541   0.719 -17.733
  573   1HB   TYR  70          1HB       TYR  70   4.679   0.506 -15.641
  574   2HB   TYR  70          2HB       TYR  70   4.319  -0.856 -16.696
  575    HD1  TYR  70           HD1      TYR  70   5.878   2.406 -16.441
  576    HD2  TYR  70           HD2      TYR  70   4.652  -0.647 -19.138
  577    HE1  TYR  70           HE1      TYR  70   7.314   3.375 -18.185
  578    HE2  TYR  70           HE2      TYR  70   6.086   0.314 -20.888
  579    HH   TYR  70           HH       TYR  70   7.129   2.408 -21.465
  580    H    ASN  71           H        ASN  71   1.204   1.091 -14.801
  581    HA   ASN  71           HA       ASN  71  -0.184  -0.113 -13.468
  582   1HB   ASN  71          1HB       ASN  71  -0.328  -1.744 -15.993
  583   2HB   ASN  71          2HB       ASN  71  -1.166  -2.263 -14.540
  584   1HD2  ASN  71          1HD2      ASN  71  -0.780   1.110 -15.381
  585   2HD2  ASN  71          2HD2      ASN  71  -2.442   1.403 -15.752
  586    H    MET  72           H        MET  72   2.563  -0.474 -13.076
  587    HA   MET  72           HA       MET  72   3.280  -3.180 -12.733
  588   1HB   MET  72          1HB       MET  72   4.215  -0.719 -11.251
  589   2HB   MET  72          2HB       MET  72   4.954  -2.304 -11.103
  590   1HG   MET  72          1HG       MET  72   5.462  -2.242 -13.520
  591   2HG   MET  72          2HG       MET  72   4.814  -0.604 -13.576
  592   1HE   MET  72          1HE       MET  72   7.811  -1.568 -14.464
  593   2HE   MET  72          2HE       MET  72   8.737  -0.178 -13.885
  594   3HE   MET  72          3HE       MET  72   7.186   0.065 -14.692
  595    H    ALA  73           H        ALA  73   1.417  -4.170 -11.871
  596    HA   ALA  73           HA       ALA  73   0.432  -3.473  -9.267
  597   1HB   ALA  73          1HB       ALA  73  -1.012  -4.506 -10.944
  598   2HB   ALA  73          2HB       ALA  73  -0.923  -5.500  -9.490
  599   3HB   ALA  73          3HB       ALA  73  -0.007  -5.954 -10.928
  600    H    ASN  74           H        ASN  74   0.177  -5.678  -7.816
  601    HA   ASN  74           HA       ASN  74   2.671  -6.084  -6.609
  602   1HB   ASN  74          1HB       ASN  74   0.076  -7.610  -6.440
  603   2HB   ASN  74          2HB       ASN  74   1.505  -8.121  -5.547
  604   1HD2  ASN  74          1HD2      ASN  74  -0.982  -5.719  -5.862
  605   2HD2  ASN  74          2HD2      ASN  74  -0.686  -4.930  -4.346
  606    H    GLY  75           H        GLY  75   4.361  -7.138  -7.348
  607   1HA   GLY  75          1HA       GLY  75   5.397  -9.174  -8.060
  608   2HA   GLY  75          2HA       GLY  75   3.914  -9.584  -8.912
  609    H    ALA  76           H        ALA  76   5.519  -6.439  -9.040
  610    HA   ALA  76           HA       ALA  76   5.730  -6.673 -11.923
  611   1HB   ALA  76          1HB       ALA  76   6.494  -4.472 -10.020
  612   2HB   ALA  76          2HB       ALA  76   5.052  -4.548 -11.028
  613   3HB   ALA  76          3HB       ALA  76   6.640  -4.370 -11.772
  614    H    VAL  77           H        VAL  77   7.383  -7.703 -12.811
  615    HA   VAL  77           HA       VAL  77   9.908  -7.869 -11.326
  616    HB   VAL  77           HB       VAL  77   9.048  -9.478 -13.737
  617   1HG1  VAL  77          1HG1      VAL  77  10.907 -10.954 -13.137
  618   2HG1  VAL  77          2HG1      VAL  77  11.353  -9.863 -11.825
  619   3HG1  VAL  77          3HG1      VAL  77  11.472  -9.323 -13.500
  620   1HG2  VAL  77          1HG2      VAL  77   9.033 -10.253 -10.821
  621   2HG2  VAL  77          2HG2      VAL  77   8.650 -11.311 -12.178
  622   3HG2  VAL  77          3HG2      VAL  77   7.612  -9.933 -11.816
  623    H    ILE  78           H        ILE  78  11.112  -6.109 -11.822
  624    HA   ILE  78           HA       ILE  78  11.373  -5.295 -14.619
  625    HB   ILE  78           HB       ILE  78  12.871  -4.064 -12.316
  626   1HG1  ILE  78          1HG1      ILE  78  10.621  -3.951 -11.531
  627   2HG1  ILE  78          2HG1      ILE  78  10.980  -2.373 -12.224
  628   1HG2  ILE  78          1HG2      ILE  78  12.805  -2.061 -13.705
  629   2HG2  ILE  78          2HG2      ILE  78  11.890  -2.941 -14.930
  630   3HG2  ILE  78          3HG2      ILE  78  13.546  -3.417 -14.554
  631   1HD1  ILE  78          1HD1      ILE  78   9.524  -4.534 -13.699
  632   2HD1  ILE  78          2HD1      ILE  78   9.718  -2.841 -14.154
  633   3HD1  ILE  78          3HD1      ILE  78   8.735  -3.268 -12.759
  634    H    HIS  79           H        HIS  79  13.405  -5.242 -15.645
  635    HA   HIS  79           HA       HIS  79  15.413  -7.059 -14.460
  636   1HB   HIS  79          1HB       HIS  79  14.862  -6.564 -17.403
  637   2HB   HIS  79          2HB       HIS  79  16.074  -7.659 -16.749
  638    HD1  HIS  79           HD1      HIS  79  15.301  -9.973 -17.182
  639    HD2  HIS  79           HD2      HIS  79  12.192  -7.466 -16.017
  640    HE1  HIS  79           HE1      HIS  79  13.254 -11.434 -17.075
  641    HE2  HIS  79           HE2      HIS  79  11.348  -9.839 -16.620
  642    H    LEU  80           H        LEU  80  17.180  -6.025 -13.886
  643    HA   LEU  80           HA       LEU  80  17.730  -3.397 -14.982
  644   1HB   LEU  80          1HB       LEU  80  18.122  -3.605 -12.643
  645   2HB   LEU  80          2HB       LEU  80  19.081  -5.057 -12.852
  646    HG   LEU  80           HG       LEU  80  20.833  -3.725 -13.971
  647   1HD1  LEU  80          1HD1      LEU  80  19.463  -1.948 -14.880
  648   2HD1  LEU  80          2HD1      LEU  80  20.739  -1.277 -13.862
  649   3HD1  LEU  80          3HD1      LEU  80  19.086  -1.379 -13.254
  650   1HD2  LEU  80          1HD2      LEU  80  21.594  -2.481 -11.985
  651   2HD2  LEU  80          2HD2      LEU  80  21.067  -4.126 -11.621
  652   3HD2  LEU  80          3HD2      LEU  80  20.017  -2.760 -11.242
  653    H    ALA  81           H        ALA  81  19.260  -2.960 -16.469
  654    HA   ALA  81           HA       ALA  81  21.244  -4.987 -17.127
  655   1HB   ALA  81          1HB       ALA  81  19.383  -3.803 -19.181
  656   2HB   ALA  81          2HB       ALA  81  19.333  -5.458 -18.578
  657   3HB   ALA  81          3HB       ALA  81  20.727  -4.900 -19.506
  658    H    LEU  82           H        LEU  82  23.089  -4.159 -18.118
  659    HA   LEU  82           HA       LEU  82  23.468  -1.306 -17.818
  660   1HB   LEU  82          1HB       LEU  82  25.194  -2.974 -17.131
  661   2HB   LEU  82          2HB       LEU  82  25.391  -3.410 -18.819
  662    HG   LEU  82           HG       LEU  82  26.173  -1.134 -19.323
  663   1HD1  LEU  82          1HD1      LEU  82  24.932   0.055 -17.585
  664   2HD1  LEU  82          2HD1      LEU  82  26.656   0.423 -17.509
  665   3HD1  LEU  82          3HD1      LEU  82  25.940  -0.696 -16.347
  666   1HD2  LEU  82          1HD2      LEU  82  27.633  -2.436 -17.032
  667   2HD2  LEU  82          2HD2      LEU  82  28.317  -1.285 -18.175
  668   3HD2  LEU  82          3HD2      LEU  82  27.787  -2.871 -18.732
  669    H    LYS  83           H        LYS  83  24.158   0.058 -19.560
  670    HA   LYS  83           HA       LYS  83  22.620  -0.027 -21.833
  671   1HB   LYS  83          1HB       LYS  83  24.136   1.856 -20.855
  672   2HB   LYS  83          2HB       LYS  83  25.360   1.197 -21.935
  673   1HG   LYS  83          1HG       LYS  83  24.373   2.913 -23.161
  674   2HG   LYS  83          2HG       LYS  83  23.604   1.447 -23.776
  675   1HD   LYS  83          1HD       LYS  83  21.772   2.807 -23.458
  676   2HD   LYS  83          2HD       LYS  83  21.835   1.957 -21.912
  677   1HE   LYS  83          1HE       LYS  83  21.469   4.336 -21.575
  678   2HE   LYS  83          2HE       LYS  83  23.026   3.836 -20.920
  679   1HZ   LYS  83          1HZ       LYS  83  23.101   5.948 -22.187
  680   2HZ   LYS  83          2HZ       LYS  83  22.677   5.092 -23.590
  681   3HZ   LYS  83          3HZ       LYS  83  24.141   4.757 -22.802
  682    H    GLU  84           H        GLU  84  25.904  -1.257 -21.413
  683    HA   GLU  84           HA       GLU  84  25.550  -2.828 -23.869
  684   1HB   GLU  84          1HB       GLU  84  27.164  -0.959 -24.219
  685   2HB   GLU  84          2HB       GLU  84  28.151  -1.605 -22.916
  686   1HG   GLU  84          1HG       GLU  84  28.411  -3.694 -24.212
  687   2HG   GLU  84          2HG       GLU  84  27.525  -2.938 -25.538
  688    H    ARG  85           H        ARG  85  26.105  -4.963 -23.696
  689    HA   ARG  85           HA       ARG  85  27.640  -5.932 -21.447
  690   1HB   ARG  85          1HB       ARG  85  25.096  -5.636 -20.810
  691   2HB   ARG  85          2HB       ARG  85  24.900  -7.114 -21.736
  692   1HG   ARG  85          1HG       ARG  85  26.730  -6.806 -19.363
  693   2HG   ARG  85          2HG       ARG  85  25.103  -7.474 -19.302
  694   1HD   ARG  85          1HD       ARG  85  27.492  -8.601 -20.753
  695   2HD   ARG  85          2HD       ARG  85  26.683  -9.281 -19.344
  696    HE   ARG  85           HE       ARG  85  25.909  -9.554 -22.094
  697   1HH1  ARG  85          1HH1      ARG  85  24.739  -9.620 -18.789
  698   2HH1  ARG  85          2HH1      ARG  85  23.334 -10.565 -19.167
  699   1HH2  ARG  85          1HH2      ARG  85  24.054 -10.783 -22.601
  700   2HH2  ARG  85          2HH2      ARG  85  22.935 -11.212 -21.331
  701    H    GLY  86           H        GLY  86  25.298  -7.018 -23.911
  702   1HA   GLY  86          1HA       GLY  86  25.785  -8.402 -25.756
  703   2HA   GLY  86          2HA       GLY  86  27.339  -8.787 -25.020
  Start of MODEL   13
    1    HT1  PRO   1           HT1      PRO   1   0.194  -0.146  -0.940
    2    HT2  PRO   1           HT2      PRO   1   0.302  -1.766  -1.126
    3    HA   PRO   1           HA       PRO   1   1.595   0.132  -2.474
    4   1HB   PRO   1          1HB       PRO   1   3.980  -1.027  -1.881
    5   2HB   PRO   1          2HB       PRO   1   3.432   0.497  -1.165
    6   1HG   PRO   1          1HG       PRO   1   3.333  -2.264  -0.040
    7   2HG   PRO   1          2HG       PRO   1   3.707  -0.734   0.771
    8   1HD   PRO   1          1HD       PRO   1   1.293  -1.947   0.984
    9   2HD   PRO   1          2HD       PRO   1   1.490  -0.188   1.048
   10    H    VAL   2           H        VAL   2   3.467  -1.278  -3.841
   11    HA   VAL   2           HA       VAL   2   2.247  -3.922  -4.297
   12    HB   VAL   2           HB       VAL   2   2.591  -3.765  -6.671
   13   1HG1  VAL   2          1HG1      VAL   2   1.182  -1.312  -5.645
   14   2HG1  VAL   2          2HG1      VAL   2   0.484  -2.916  -5.845
   15   3HG1  VAL   2          3HG1      VAL   2   0.998  -1.998  -7.258
   16   1HG2  VAL   2          1HG2      VAL   2   3.381  -1.726  -7.771
   17   2HG2  VAL   2          2HG2      VAL   2   4.610  -2.414  -6.711
   18   3HG2  VAL   2          3HG2      VAL   2   3.695  -0.998  -6.196
   19    H    SER   3           H        SER   3   3.671  -5.523  -5.141
   20    HA   SER   3           HA       SER   3   6.343  -5.225  -4.080
   21   1HB   SER   3          1HB       SER   3   5.183  -7.654  -5.453
   22   2HB   SER   3          2HB       SER   3   6.532  -7.596  -4.321
   23    HG   SER   3           HG       SER   3   4.325  -6.520  -3.209
   24    H    ILE   4           H        ILE   4   8.052  -4.701  -5.266
   25    HA   ILE   4           HA       ILE   4   7.931  -5.179  -8.169
   26    HB   ILE   4           HB       ILE   4   9.519  -3.066  -8.182
   27   1HG1  ILE   4          1HG1      ILE   4   7.676  -2.525  -5.856
   28   2HG1  ILE   4          2HG1      ILE   4   9.423  -2.731  -5.747
   29   1HG2  ILE   4          1HG2      ILE   4   6.515  -3.065  -8.163
   30   2HG2  ILE   4          2HG2      ILE   4   7.593  -3.201  -9.551
   31   3HG2  ILE   4          3HG2      ILE   4   7.483  -1.681  -8.668
   32   1HD1  ILE   4          1HD1      ILE   4   9.746  -0.736  -7.106
   33   2HD1  ILE   4          2HD1      ILE   4   8.792  -0.385  -5.663
   34   3HD1  ILE   4          3HD1      ILE   4   8.000  -0.534  -7.230
   35    H    LYS   5           H        LYS   5   9.759  -5.918  -9.132
   36    HA   LYS   5           HA       LYS   5  11.982  -6.559  -7.301
   37   1HB   LYS   5          1HB       LYS   5  11.133  -8.243  -9.647
   38   2HB   LYS   5          2HB       LYS   5  12.246  -8.673  -8.356
   39   1HG   LYS   5          1HG       LYS   5  10.552  -9.024  -6.829
   40   2HG   LYS   5          2HG       LYS   5   9.399  -8.036  -7.738
   41   1HD   LYS   5          1HD       LYS   5   9.855  -9.878  -9.582
   42   2HD   LYS   5          2HD       LYS   5  10.242 -10.848  -8.158
   43   1HE   LYS   5          1HE       LYS   5   7.747  -9.215  -8.263
   44   2HE   LYS   5          2HE       LYS   5   7.808 -10.799  -9.042
   45   1HZ   LYS   5          1HZ       LYS   5   6.997 -11.218  -6.921
   46   2HZ   LYS   5          2HZ       LYS   5   8.071 -10.143  -6.169
   47   3HZ   LYS   5          3HZ       LYS   5   8.641 -11.616  -6.787
   48    H    VAL   6           H        VAL   6  14.039  -6.464  -8.129
   49    HA   VAL   6           HA       VAL   6  14.305  -5.397 -10.862
   50    HB   VAL   6           HB       VAL   6  16.057  -4.673  -8.497
   51   1HG1  VAL   6          1HG1      VAL   6  17.071  -3.049 -10.027
   52   2HG1  VAL   6          2HG1      VAL   6  16.077  -3.680 -11.342
   53   3HG1  VAL   6          3HG1      VAL   6  17.293  -4.708 -10.582
   54   1HG2  VAL   6          1HG2      VAL   6  13.888  -3.611  -8.289
   55   2HG2  VAL   6          2HG2      VAL   6  13.986  -3.032  -9.951
   56   3HG2  VAL   6          3HG2      VAL   6  15.104  -2.414  -8.736
   57    H    GLN   7           H        GLN   7  15.021  -7.073 -11.993
   58    HA   GLN   7           HA       GLN   7  16.623  -9.146 -10.857
   59   1HB   GLN   7          1HB       GLN   7  14.965  -9.025 -13.004
   60   2HB   GLN   7          2HB       GLN   7  16.525  -8.910 -13.800
   61   1HG   GLN   7          1HG       GLN   7  15.790 -11.074 -11.847
   62   2HG   GLN   7          2HG       GLN   7  15.622 -11.222 -13.596
   63   1HE2  GLN   7          1HE2      GLN   7  17.925 -10.611 -11.033
   64   2HE2  GLN   7          2HE2      GLN   7  19.296 -11.280 -11.841
   65    H    VAL   8           H        VAL   8  18.590  -8.622 -10.239
   66    HA   VAL   8           HA       VAL   8  20.203  -6.679 -11.547
   67    HB   VAL   8           HB       VAL   8  20.941  -8.714  -9.438
   68   1HG1  VAL   8          1HG1      VAL   8  22.793  -7.195  -8.915
   69   2HG1  VAL   8          2HG1      VAL   8  22.345  -6.201 -10.302
   70   3HG1  VAL   8          3HG1      VAL   8  22.905  -7.856 -10.545
   71   1HG2  VAL   8          1HG2      VAL   8  20.087  -5.838  -9.134
   72   2HG2  VAL   8          2HG2      VAL   8  20.615  -6.909  -7.831
   73   3HG2  VAL   8          3HG2      VAL   8  19.128  -7.257  -8.713
   74    HA   PRO   9           HA       PRO   9  21.936  -9.454 -14.576
   75   1HB   PRO   9          1HB       PRO   9  24.020  -7.890 -15.369
   76   2HB   PRO   9          2HB       PRO   9  22.352  -7.617 -15.893
   77   1HG   PRO   9          1HG       PRO   9  23.909  -6.250 -13.737
   78   2HG   PRO   9          2HG       PRO   9  22.811  -5.550 -14.941
   79   1HD   PRO   9          1HD       PRO   9  22.063  -6.003 -12.380
   80   2HD   PRO   9          2HD       PRO   9  20.931  -6.122 -13.743
   81    H    ASN  10           H        ASN  10  23.721 -10.814 -14.807
   82    HA   ASN  10           HA       ASN  10  25.197 -11.283 -12.378
   83   1HB   ASN  10          1HB       ASN  10  25.142 -12.670 -15.052
   84   2HB   ASN  10          2HB       ASN  10  26.195 -13.185 -13.742
   85   1HD2  ASN  10          1HD2      ASN  10  25.314 -14.251 -11.993
   86   2HD2  ASN  10          2HD2      ASN  10  23.672 -14.825 -11.974
   87    H    MET  11           H        MET  11  26.629  -9.529 -12.147
   88    HA   MET  11           HA       MET  11  29.003  -9.818 -13.831
   89   1HB   MET  11          1HB       MET  11  27.438  -7.295 -13.421
   90   2HB   MET  11          2HB       MET  11  29.179  -7.189 -13.615
   91   1HG   MET  11          1HG       MET  11  28.812  -8.586 -15.745
   92   2HG   MET  11          2HG       MET  11  27.115  -8.155 -15.564
   93   1HE   MET  11          1HE       MET  11  27.158  -4.285 -16.001
   94   2HE   MET  11          2HE       MET  11  27.422  -5.052 -14.435
   95   3HE   MET  11          3HE       MET  11  26.222  -5.714 -15.544
   96    H    GLN  12           H        GLN  12  29.665 -10.994 -11.903
   97    HA   GLN  12           HA       GLN  12  29.720  -9.616  -9.372
   98   1HB   GLN  12          1HB       GLN  12  31.116 -12.203 -10.052
   99   2HB   GLN  12          2HB       GLN  12  30.650 -11.627  -8.461
  100   1HG   GLN  12          1HG       GLN  12  28.990 -13.121  -8.786
  101   2HG   GLN  12          2HG       GLN  12  28.242 -11.726  -9.553
  102   1HE2  GLN  12          1HE2      GLN  12  27.916 -11.699 -11.720
  103   2HE2  GLN  12          2HE2      GLN  12  28.193 -13.071 -12.742
  104    H    ASP  13           H        ASP  13  32.066 -10.711 -11.730
  105    HA   ASP  13           HA       ASP  13  34.126  -9.065 -10.420
  106   1HB   ASP  13          1HB       ASP  13  34.360 -11.666 -11.948
  107   2HB   ASP  13          2HB       ASP  13  35.748 -10.658 -11.558
  108    H    LYS  14           H        LYS  14  32.054  -8.598 -12.628
  109    HA   LYS  14           HA       LYS  14  33.859  -8.137 -14.899
  110   1HB   LYS  14          1HB       LYS  14  30.876  -7.862 -15.066
  111   2HB   LYS  14          2HB       LYS  14  32.017  -8.290 -16.331
  112   1HG   LYS  14          1HG       LYS  14  31.098 -10.039 -14.058
  113   2HG   LYS  14          2HG       LYS  14  30.692 -10.212 -15.765
  114   1HD   LYS  14          1HD       LYS  14  32.893 -10.859 -16.325
  115   2HD   LYS  14          2HD       LYS  14  33.526 -10.333 -14.764
  116   1HE   LYS  14          1HE       LYS  14  33.413 -12.684 -14.644
  117   2HE   LYS  14          2HE       LYS  14  32.028 -12.089 -13.722
  118   1HZ   LYS  14          1HZ       LYS  14  31.446 -13.948 -15.180
  119   2HZ   LYS  14          2HZ       LYS  14  31.921 -13.052 -16.537
  120   3HZ   LYS  14          3HZ       LYS  14  30.604 -12.541 -15.602
  121    H    THR  15           H        THR  15  32.672  -6.524 -12.326
  122    HA   THR  15           HA       THR  15  33.196  -3.952 -13.429
  123    HB   THR  15           HB       THR  15  30.937  -4.294 -14.329
  124    HG1  THR  15           HG1      THR  15  31.256  -2.179 -13.946
  125   1HG2  THR  15          1HG2      THR  15  30.138  -4.598 -11.436
  126   2HG2  THR  15          2HG2      THR  15  30.014  -5.817 -12.702
  127   3HG2  THR  15          3HG2      THR  15  29.006  -4.371 -12.769
  128    H    GLU  16           H        GLU  16  31.974  -2.316 -11.614
  129    HA   GLU  16           HA       GLU  16  33.353  -3.132  -9.149
  130   1HB   GLU  16          1HB       GLU  16  33.388  -0.699  -8.637
  131   2HB   GLU  16          2HB       GLU  16  34.229  -1.107 -10.127
  132   1HG   GLU  16          1HG       GLU  16  32.410  -0.301 -11.457
  133   2HG   GLU  16          2HG       GLU  16  31.398  -0.086 -10.030
  134    H    TRP  17           H        TRP  17  30.345  -3.285 -10.257
  135    HA   TRP  17           HA       TRP  17  29.016  -2.052  -7.961
  136   1HB   TRP  17          1HB       TRP  17  27.742  -3.402 -10.344
  137   2HB   TRP  17          2HB       TRP  17  26.962  -2.343  -9.172
  138    HD1  TRP  17           HD1      TRP  17  28.746   0.132  -9.091
  139    HE1  TRP  17           HE1      TRP  17  29.147   1.614 -11.154
  140    HE3  TRP  17           HE3      TRP  17  27.492  -3.223 -12.728
  141    HZ2  TRP  17           HZ2      TRP  17  28.936   1.372 -13.970
  142    HZ3  TRP  17           HZ3      TRP  17  27.609  -2.518 -15.080
  143    HH2  TRP  17           HH2      TRP  17  28.317  -0.265 -15.685
  144    H    LYS  18           H        LYS  18  27.034  -3.400  -7.202
  145    HA   LYS  18           HA       LYS  18  28.140  -5.861  -6.151
  146   1HB   LYS  18          1HB       LYS  18  26.391  -5.741  -4.499
  147   2HB   LYS  18          2HB       LYS  18  27.115  -4.147  -4.657
  148   1HG   LYS  18          1HG       LYS  18  25.063  -3.339  -4.904
  149   2HG   LYS  18          2HG       LYS  18  24.993  -4.160  -6.468
  150   1HD   LYS  18          1HD       LYS  18  24.480  -6.176  -4.651
  151   2HD   LYS  18          2HD       LYS  18  23.649  -4.778  -3.964
  152   1HE   LYS  18          1HE       LYS  18  23.333  -5.510  -6.861
  153   2HE   LYS  18          2HE       LYS  18  22.370  -6.293  -5.602
  154   1HZ   LYS  18          1HZ       LYS  18  22.466  -3.382  -6.158
  155   2HZ   LYS  18          2HZ       LYS  18  21.626  -4.087  -4.872
  156   3HZ   LYS  18          3HZ       LYS  18  21.169  -4.419  -6.470
  157    H    LEU  19           H        LEU  19  27.270  -5.813  -8.928
  158    HA   LEU  19           HA       LEU  19  24.664  -7.058  -9.014
  159   1HB   LEU  19          1HB       LEU  19  26.628  -6.925 -11.299
  160   2HB   LEU  19          2HB       LEU  19  24.880  -6.993 -11.375
  161    HG   LEU  19           HG       LEU  19  26.574  -4.631 -10.572
  162   1HD1  LEU  19          1HD1      LEU  19  26.426  -5.040 -12.954
  163   2HD1  LEU  19          2HD1      LEU  19  25.540  -3.583 -12.510
  164   3HD1  LEU  19          3HD1      LEU  19  24.668  -5.079 -12.859
  165   1HD2  LEU  19          1HD2      LEU  19  24.569  -4.785  -9.165
  166   2HD2  LEU  19          2HD2      LEU  19  23.574  -4.849 -10.620
  167   3HD2  LEU  19          3HD2      LEU  19  24.520  -3.406 -10.265
  168    H    ASN  20           H        ASN  20  24.394  -9.239  -8.708
  169    HA   ASN  20           HA       ASN  20  26.643 -10.989  -9.434
  170   1HB   ASN  20          1HB       ASN  20  25.073 -11.055  -6.851
  171   2HB   ASN  20          2HB       ASN  20  26.130 -12.356  -7.384
  172   1HD2  ASN  20          1HD2      ASN  20  26.064  -8.932  -6.623
  173   2HD2  ASN  20          2HD2      ASN  20  27.699  -8.813  -6.087
  174    H    GLY  21           H        GLY  21  23.864 -10.244 -10.479
  175   1HA   GLY  21          1HA       GLY  21  22.439 -11.455 -11.852
  176   2HA   GLY  21          2HA       GLY  21  23.172 -12.933 -11.256
  177    H    GLN  22           H        GLN  22  22.368 -11.127  -8.599
  178    HA   GLN  22           HA       GLN  22  20.181 -12.869  -7.972
  179   1HB   GLN  22          1HB       GLN  22  20.121 -11.784  -5.815
  180   2HB   GLN  22          2HB       GLN  22  21.790 -12.126  -6.245
  181   1HG   GLN  22          1HG       GLN  22  20.876  -9.471  -7.051
  182   2HG   GLN  22          2HG       GLN  22  20.848  -9.748  -5.312
  183   1HE2  GLN  22          1HE2      GLN  22  22.553  -8.029  -6.969
  184   2HE2  GLN  22          2HE2      GLN  22  24.172  -8.466  -6.567
  185    H    VAL  23           H        VAL  23  18.260 -11.680  -6.771
  186    HA   VAL  23           HA       VAL  23  17.214  -9.641  -8.621
  187    HB   VAL  23           HB       VAL  23  15.597 -11.814  -7.265
  188   1HG1  VAL  23          1HG1      VAL  23  14.790  -9.744  -9.307
  189   2HG1  VAL  23          2HG1      VAL  23  14.354  -9.736  -7.597
  190   3HG1  VAL  23          3HG1      VAL  23  13.754 -11.015  -8.654
  191   1HG2  VAL  23          1HG2      VAL  23  16.999 -12.737  -9.037
  192   2HG2  VAL  23          2HG2      VAL  23  16.380 -11.530 -10.164
  193   3HG2  VAL  23          3HG2      VAL  23  15.297 -12.755  -9.502
  194    H    LEU  24           H        LEU  24  16.636  -7.803  -7.674
  195    HA   LEU  24           HA       LEU  24  16.544  -7.656  -4.770
  196   1HB   LEU  24          1HB       LEU  24  16.181  -5.493  -6.843
  197   2HB   LEU  24          2HB       LEU  24  16.333  -5.241  -5.117
  198    HG   LEU  24           HG       LEU  24  18.487  -6.334  -6.927
  199   1HD1  LEU  24          1HD1      LEU  24  18.046  -3.955  -7.272
  200   2HD1  LEU  24          2HD1      LEU  24  19.611  -4.218  -6.505
  201   3HD1  LEU  24          3HD1      LEU  24  18.239  -3.667  -5.543
  202   1HD2  LEU  24          1HD2      LEU  24  19.932  -6.124  -4.957
  203   2HD2  LEU  24          2HD2      LEU  24  18.632  -7.284  -4.690
  204   3HD2  LEU  24          3HD2      LEU  24  18.536  -5.671  -3.982
  205    H    VAL  25           H        VAL  25  14.708  -7.130  -3.597
  206    HA   VAL  25           HA       VAL  25  12.194  -6.973  -5.098
  207    HB   VAL  25           HB       VAL  25  12.637  -8.690  -2.646
  208   1HG1  VAL  25          1HG1      VAL  25  10.298  -9.361  -2.922
  209   2HG1  VAL  25          2HG1      VAL  25  10.124  -8.208  -4.245
  210   3HG1  VAL  25          3HG1      VAL  25  10.442  -7.632  -2.608
  211   1HG2  VAL  25          1HG2      VAL  25  12.015  -9.438  -5.499
  212   2HG2  VAL  25          2HG2      VAL  25  12.023 -10.558  -4.136
  213   3HG2  VAL  25          3HG2      VAL  25  13.515  -9.758  -4.627
  214    H    PHE  26           H        PHE  26  11.474  -5.051  -4.705
  215    HA   PHE  26           HA       PHE  26  11.618  -3.959  -1.971
  216   1HB   PHE  26          1HB       PHE  26  11.681  -2.544  -4.640
  217   2HB   PHE  26          2HB       PHE  26  11.436  -1.705  -3.116
  218    HD1  PHE  26           HD1      PHE  26  13.267  -1.196  -1.694
  219    HD2  PHE  26           HD2      PHE  26  13.838  -3.647  -5.125
  220    HE1  PHE  26           HE1      PHE  26  15.702  -0.993  -1.429
  221    HE2  PHE  26           HE2      PHE  26  16.275  -3.444  -4.868
  222    HZ   PHE  26           HZ       PHE  26  17.210  -2.118  -3.017
  223    H    THR  27           H        THR  27   9.766  -2.578  -1.406
  224    HA   THR  27           HA       THR  27   7.377  -3.158  -3.036
  225    HB   THR  27           HB       THR  27   7.243  -2.837  -0.057
  226    HG1  THR  27           HG1      THR  27   8.394  -4.862  -1.300
  227   1HG2  THR  27          1HG2      THR  27   5.150  -2.572  -1.237
  228   2HG2  THR  27          2HG2      THR  27   5.129  -4.090  -0.341
  229   3HG2  THR  27          3HG2      THR  27   5.403  -4.099  -2.082
  230    H    LEU  28           H        LEU  28   6.682  -1.335  -3.876
  231    HA   LEU  28           HA       LEU  28   6.745   1.119  -2.254
  232   1HB   LEU  28          1HB       LEU  28   7.605   0.815  -5.130
  233   2HB   LEU  28          2HB       LEU  28   7.230   2.365  -4.408
  234    HG   LEU  28           HG       LEU  28   9.409   0.528  -3.420
  235   1HD1  LEU  28          1HD1      LEU  28   9.572   2.959  -5.194
  236   2HD1  LEU  28          2HD1      LEU  28   9.931   1.295  -5.661
  237   3HD1  LEU  28          3HD1      LEU  28  10.948   2.121  -4.479
  238   1HD2  LEU  28          1HD2      LEU  28   8.501   2.058  -1.739
  239   2HD2  LEU  28          2HD2      LEU  28   8.804   3.417  -2.824
  240   3HD2  LEU  28          3HD2      LEU  28  10.153   2.478  -2.185
  241    HA   PRO  29           HA       PRO  29   2.535   1.577  -3.570
  242   1HB   PRO  29          1HB       PRO  29   2.377   4.305  -3.781
  243   2HB   PRO  29          2HB       PRO  29   2.301   3.434  -2.246
  244   1HG   PRO  29          1HG       PRO  29   4.610   4.843  -3.514
  245   2HG   PRO  29          2HG       PRO  29   4.117   4.802  -1.811
  246   1HD   PRO  29          1HD       PRO  29   6.153   3.299  -2.762
  247   2HD   PRO  29          2HD       PRO  29   5.095   2.746  -1.451
  248    H    LEU  30           H        LEU  30   1.350   1.911  -5.434
  249    HA   LEU  30           HA       LEU  30   2.715   1.828  -7.898
  250   1HB   LEU  30          1HB       LEU  30   0.445   0.897  -7.407
  251   2HB   LEU  30          2HB       LEU  30  -0.183   2.531  -7.416
  252    HG   LEU  30           HG       LEU  30   0.507   2.751  -9.787
  253   1HD1  LEU  30          1HD1      LEU  30   2.333   1.140  -9.776
  254   2HD1  LEU  30          2HD1      LEU  30   1.150   0.751 -11.026
  255   3HD1  LEU  30          3HD1      LEU  30   1.182  -0.173  -9.524
  256   1HD2  LEU  30          1HD2      LEU  30  -1.279   0.400  -9.179
  257   2HD2  LEU  30          2HD2      LEU  30  -1.215   1.273 -10.709
  258   3HD2  LEU  30          3HD2      LEU  30  -1.769   2.094  -9.251
  259    H    THR  31           H        THR  31   1.966   4.407  -5.890
  260    HA   THR  31           HA       THR  31   1.543   6.420  -7.885
  261    HB   THR  31           HB       THR  31   1.597   7.981  -5.986
  262    HG1  THR  31           HG1      THR  31   2.143   7.288  -3.958
  263   1HG2  THR  31          1HG2      THR  31   0.030   5.453  -5.458
  264   2HG2  THR  31          2HG2      THR  31  -0.484   6.806  -6.469
  265   3HG2  THR  31          3HG2      THR  31  -0.296   7.027  -4.728
  266    H    ASP  32           H        ASP  32   4.290   4.912  -6.493
  267    HA   ASP  32           HA       ASP  32   6.092   7.091  -6.988
  268   1HB   ASP  32          1HB       ASP  32   6.454   4.215  -6.255
  269   2HB   ASP  32          2HB       ASP  32   7.827   5.117  -6.894
  270    H    GLN  33           H        GLN  33   8.174   6.030  -8.401
  271    HA   GLN  33           HA       GLN  33   7.077   5.457 -11.026
  272   1HB   GLN  33          1HB       GLN  33   8.221   7.467 -12.001
  273   2HB   GLN  33          2HB       GLN  33   6.833   7.832 -10.993
  274   1HG   GLN  33          1HG       GLN  33   9.623   7.894  -9.914
  275   2HG   GLN  33          2HG       GLN  33   8.927   9.280 -10.750
  276   1HE2  GLN  33          1HE2      GLN  33   6.239   8.807  -9.658
  277   2HE2  GLN  33          2HE2      GLN  33   6.313   9.259  -7.990
  278    H    VAL  34           H        VAL  34   8.907   5.488 -12.709
  279    HA   VAL  34           HA       VAL  34  10.824   3.585 -12.010
  280    HB   VAL  34           HB       VAL  34  11.055   5.543 -14.300
  281   1HG1  VAL  34          1HG1      VAL  34  12.324   3.774 -15.396
  282   2HG1  VAL  34          2HG1      VAL  34  12.131   2.743 -13.977
  283   3HG1  VAL  34          3HG1      VAL  34  13.074   4.231 -13.865
  284   1HG2  VAL  34          1HG2      VAL  34   9.593   2.903 -14.239
  285   2HG2  VAL  34          2HG2      VAL  34   9.824   3.935 -15.652
  286   3HG2  VAL  34          3HG2      VAL  34   8.845   4.501 -14.298
  287    H    SER  35           H        SER  35  10.856   7.040 -11.897
  288    HA   SER  35           HA       SER  35  13.548   7.642 -11.739
  289   1HB   SER  35          1HB       SER  35  11.427   9.172 -11.666
  290   2HB   SER  35          2HB       SER  35  11.570   8.980  -9.919
  291    HG   SER  35           HG       SER  35  13.297  10.237 -11.740
  292    H    VAL  36           H        VAL  36  11.437   6.196  -9.333
  293    HA   VAL  36           HA       VAL  36  13.302   6.469  -7.174
  294    HB   VAL  36           HB       VAL  36  10.902   4.635  -7.333
  295   1HG1  VAL  36          1HG1      VAL  36  12.467   4.160  -5.526
  296   2HG1  VAL  36          2HG1      VAL  36  10.936   4.783  -4.909
  297   3HG1  VAL  36          3HG1      VAL  36  12.351   5.833  -4.985
  298   1HG2  VAL  36          1HG2      VAL  36   9.636   6.423  -6.247
  299   2HG2  VAL  36          2HG2      VAL  36  10.230   6.928  -7.831
  300   3HG2  VAL  36          3HG2      VAL  36  11.038   7.490  -6.365
  301    H    ILE  37           H        ILE  37  12.586   4.102  -9.642
  302    HA   ILE  37           HA       ILE  37  13.987   1.930  -8.405
  303    HB   ILE  37           HB       ILE  37  13.431   2.248 -11.373
  304   1HG1  ILE  37          1HG1      ILE  37  11.331   2.545 -10.186
  305   2HG1  ILE  37          2HG1      ILE  37  11.353   0.963 -10.957
  306   1HG2  ILE  37          1HG2      ILE  37  13.490  -0.186 -11.385
  307   2HG2  ILE  37          2HG2      ILE  37  13.845  -0.190  -9.658
  308   3HG2  ILE  37          3HG2      ILE  37  15.009   0.495 -10.796
  309   1HD1  ILE  37          1HD1      ILE  37  11.844  -0.085  -8.822
  310   2HD1  ILE  37          2HD1      ILE  37  10.380   0.896  -8.724
  311   3HD1  ILE  37          3HD1      ILE  37  11.892   1.498  -8.043
  312    H    LYS  38           H        LYS  38  14.784   4.160 -11.052
  313    HA   LYS  38           HA       LYS  38  17.367   3.247 -11.557
  314   1HB   LYS  38          1HB       LYS  38  17.742   5.666 -12.354
  315   2HB   LYS  38          2HB       LYS  38  16.490   4.716 -13.149
  316   1HG   LYS  38          1HG       LYS  38  14.780   5.890 -12.164
  317   2HG   LYS  38          2HG       LYS  38  15.784   6.433 -10.823
  318   1HD   LYS  38          1HD       LYS  38  16.107   7.359 -13.667
  319   2HD   LYS  38          2HD       LYS  38  15.184   8.221 -12.435
  320   1HE   LYS  38          1HE       LYS  38  17.357   8.076 -11.043
  321   2HE   LYS  38          2HE       LYS  38  18.136   7.749 -12.599
  322   1HZ   LYS  38          1HZ       LYS  38  18.268  10.029 -12.495
  323   2HZ   LYS  38          2HZ       LYS  38  16.804  10.195 -11.657
  324   3HZ   LYS  38          3HZ       LYS  38  16.790   9.857 -13.318
  325    H    VAL  39           H        VAL  39  16.255   5.711  -9.238
  326    HA   VAL  39           HA       VAL  39  18.884   6.485  -8.493
  327    HB   VAL  39           HB       VAL  39  16.923   7.962  -8.181
  328   1HG1  VAL  39          1HG1      VAL  39  15.283   6.370  -7.401
  329   2HG1  VAL  39          2HG1      VAL  39  15.479   7.663  -6.218
  330   3HG1  VAL  39          3HG1      VAL  39  16.217   6.087  -5.932
  331   1HG2  VAL  39          1HG2      VAL  39  17.578   8.838  -5.985
  332   2HG2  VAL  39          2HG2      VAL  39  18.972   8.426  -6.982
  333   3HG2  VAL  39          3HG2      VAL  39  18.476   7.353  -5.674
  334    H    LYS  40           H        LYS  40  16.578   4.145  -7.203
  335    HA   LYS  40           HA       LYS  40  18.023   3.665  -4.805
  336   1HB   LYS  40          1HB       LYS  40  16.551   1.845  -4.397
  337   2HB   LYS  40          2HB       LYS  40  15.587   3.102  -5.134
  338   1HG   LYS  40          1HG       LYS  40  16.013   1.815  -7.324
  339   2HG   LYS  40          2HG       LYS  40  16.475   0.487  -6.261
  340   1HD   LYS  40          1HD       LYS  40  13.809   1.819  -6.580
  341   2HD   LYS  40          2HD       LYS  40  14.210   0.106  -6.664
  342   1HE   LYS  40          1HE       LYS  40  13.170   0.222  -4.616
  343   2HE   LYS  40          2HE       LYS  40  14.856   0.437  -4.151
  344   1HZ   LYS  40          1HZ       LYS  40  12.799   2.559  -4.438
  345   2HZ   LYS  40          2HZ       LYS  40  14.440   2.880  -4.202
  346   3HZ   LYS  40          3HZ       LYS  40  13.560   2.066  -3.008
  347    H    ILE  41           H        ILE  41  18.107   2.215  -8.010
  348    HA   ILE  41           HA       ILE  41  19.882   0.106  -7.319
  349    HB   ILE  41           HB       ILE  41  19.384   1.415  -9.994
  350   1HG1  ILE  41          1HG1      ILE  41  18.307  -1.182  -8.899
  351   2HG1  ILE  41          2HG1      ILE  41  17.430   0.345  -8.828
  352   1HG2  ILE  41          1HG2      ILE  41  21.515   0.244  -9.978
  353   2HG2  ILE  41          2HG2      ILE  41  20.337  -0.627 -10.958
  354   3HG2  ILE  41          3HG2      ILE  41  20.736  -1.204  -9.338
  355   1HD1  ILE  41          1HD1      ILE  41  17.533   0.475 -11.278
  356   2HD1  ILE  41          2HD1      ILE  41  16.660  -0.943 -10.692
  357   3HD1  ILE  41          3HD1      ILE  41  18.305  -1.111 -11.304
  358    H    HIS  42           H        HIS  42  20.306   3.340  -8.660
  359    HA   HIS  42           HA       HIS  42  23.070   3.296  -9.042
  360   1HB   HIS  42          1HB       HIS  42  21.840   5.097  -9.989
  361   2HB   HIS  42          2HB       HIS  42  21.155   5.555  -8.432
  362    HD1  HIS  42           HD1      HIS  42  22.215   7.578  -7.455
  363    HD2  HIS  42           HD2      HIS  42  24.850   5.479  -9.898
  364    HE1  HIS  42           HE1      HIS  42  24.333   8.928  -7.492
  365    HE2  HIS  42           HE2      HIS  42  25.805   7.771  -9.180
  366    H    GLU  43           H        GLU  43  21.205   3.760  -6.109
  367    HA   GLU  43           HA       GLU  43  23.573   4.560  -4.621
  368   1HB   GLU  43          1HB       GLU  43  20.717   4.161  -3.713
  369   2HB   GLU  43          2HB       GLU  43  22.022   4.752  -2.695
  370   1HG   GLU  43          1HG       GLU  43  22.301   6.644  -4.312
  371   2HG   GLU  43          2HG       GLU  43  20.826   6.097  -5.104
  372    H    ALA  44           H        ALA  44  21.744   1.726  -5.286
  373    HA   ALA  44           HA       ALA  44  22.735   0.269  -2.990
  374   1HB   ALA  44          1HB       ALA  44  20.490  -0.183  -3.784
  375   2HB   ALA  44          2HB       ALA  44  21.492  -1.626  -3.931
  376   3HB   ALA  44          3HB       ALA  44  21.122  -0.660  -5.359
  377    H    THR  45           H        THR  45  23.285   0.295  -6.495
  378    HA   THR  45           HA       THR  45  25.436  -1.665  -6.131
  379    HB   THR  45           HB       THR  45  25.267  -2.214  -8.401
  380    HG1  THR  45           HG1      THR  45  24.374  -0.856  -9.948
  381   1HG2  THR  45          1HG2      THR  45  23.261  -2.915  -7.186
  382   2HG2  THR  45          2HG2      THR  45  22.878  -2.533  -8.866
  383   3HG2  THR  45          3HG2      THR  45  22.479  -1.385  -7.586
  384    H    GLY  46           H        GLY  46  24.780   1.513  -7.542
  385   1HA   GLY  46          1HA       GLY  46  26.496   3.232  -7.066
  386   2HA   GLY  46          2HA       GLY  46  27.682   2.025  -7.554
  387    H    MET  47           H        MET  47  25.233   1.439  -9.573
  388    HA   MET  47           HA       MET  47  26.525   2.971 -11.691
  389   1HB   MET  47          1HB       MET  47  25.377   1.523 -13.246
  390   2HB   MET  47          2HB       MET  47  26.145   0.556 -11.990
  391   1HG   MET  47          1HG       MET  47  23.852   0.610 -10.835
  392   2HG   MET  47          2HG       MET  47  23.241   1.114 -12.409
  393   1HE   MET  47          1HE       MET  47  24.017  -1.954 -14.674
  394   2HE   MET  47          2HE       MET  47  24.915  -0.446 -14.500
  395   3HE   MET  47          3HE       MET  47  23.151  -0.422 -14.540
  396    HA   PRO  48           HA       PRO  48  23.217   5.969 -11.611
  397   1HB   PRO  48          1HB       PRO  48  24.190   7.421 -13.722
  398   2HB   PRO  48          2HB       PRO  48  24.733   7.614 -12.054
  399   1HG   PRO  48          1HG       PRO  48  26.021   6.177 -14.317
  400   2HG   PRO  48          2HG       PRO  48  26.763   7.093 -12.994
  401   1HD   PRO  48          1HD       PRO  48  26.665   4.364 -13.092
  402   2HD   PRO  48          2HD       PRO  48  26.749   5.288 -11.581
  403    H    ALA  49           H        ALA  49  21.520   6.599 -12.996
  404    HA   ALA  49           HA       ALA  49  20.519   4.543 -14.631
  405   1HB   ALA  49          1HB       ALA  49  19.599   7.408 -14.501
  406   2HB   ALA  49          2HB       ALA  49  19.137   6.143 -13.365
  407   3HB   ALA  49          3HB       ALA  49  18.663   6.021 -15.059
  408    H    GLY  50           H        GLY  50  22.796   6.909 -15.330
  409   1HA   GLY  50          1HA       GLY  50  22.267   7.623 -17.974
  410   2HA   GLY  50          2HA       GLY  50  23.865   7.517 -17.252
  411    H    LYS  51           H        LYS  51  23.498   4.637 -16.647
  412    HA   LYS  51           HA       LYS  51  23.688   3.585 -19.376
  413   1HB   LYS  51          1HB       LYS  51  25.490   2.249 -17.515
  414   2HB   LYS  51          2HB       LYS  51  25.783   2.816 -19.148
  415   1HG   LYS  51          1HG       LYS  51  27.307   3.986 -17.817
  416   2HG   LYS  51          2HG       LYS  51  26.012   5.143 -18.124
  417   1HD   LYS  51          1HD       LYS  51  26.841   5.057 -15.744
  418   2HD   LYS  51          2HD       LYS  51  25.105   4.837 -15.945
  419   1HE   LYS  51          1HE       LYS  51  26.034   3.266 -14.336
  420   2HE   LYS  51          2HE       LYS  51  25.374   2.437 -15.743
  421   1HZ   LYS  51          1HZ       LYS  51  27.633   2.245 -16.627
  422   2HZ   LYS  51          2HZ       LYS  51  27.518   1.520 -15.099
  423   3HZ   LYS  51          3HZ       LYS  51  28.251   3.036 -15.258
  424    H    GLN  52           H        GLN  52  22.358   3.382 -16.348
  425    HA   GLN  52           HA       GLN  52  21.956   0.510 -16.368
  426   1HB   GLN  52          1HB       GLN  52  22.333   1.063 -14.220
  427   2HB   GLN  52          2HB       GLN  52  21.833   2.724 -14.443
  428   1HG   GLN  52          1HG       GLN  52  19.624   0.821 -14.490
  429   2HG   GLN  52          2HG       GLN  52  20.537   0.827 -12.981
  430   1HE2  GLN  52          1HE2      GLN  52  20.900   2.954 -12.000
  431   2HE2  GLN  52          2HE2      GLN  52  19.609   4.098 -12.066
  432    H    LYS  53           H        LYS  53  20.377  -0.260 -17.586
  433    HA   LYS  53           HA       LYS  53  17.999   1.379 -18.097
  434   1HB   LYS  53          1HB       LYS  53  18.896  -1.160 -19.469
  435   2HB   LYS  53          2HB       LYS  53  17.571  -0.123 -19.968
  436   1HG   LYS  53          1HG       LYS  53  20.371   0.929 -19.823
  437   2HG   LYS  53          2HG       LYS  53  19.813   0.014 -21.221
  438   1HD   LYS  53          1HD       LYS  53  19.456   2.234 -21.827
  439   2HD   LYS  53          2HD       LYS  53  17.869   1.689 -21.290
  440   1HE   LYS  53          1HE       LYS  53  18.276   2.730 -19.100
  441   2HE   LYS  53          2HE       LYS  53  19.845   3.288 -19.668
  442   1HZ   LYS  53          1HZ       LYS  53  17.183   4.084 -20.704
  443   2HZ   LYS  53          2HZ       LYS  53  18.658   4.535 -21.417
  444   3HZ   LYS  53          3HZ       LYS  53  18.280   5.060 -19.847
  445    H    LEU  54           H        LEU  54  15.958   0.694 -17.612
  446    HA   LEU  54           HA       LEU  54  15.748  -1.798 -16.055
  447   1HB   LEU  54          1HB       LEU  54  13.897   0.576 -15.890
  448   2HB   LEU  54          2HB       LEU  54  13.870  -0.839 -14.866
  449    HG   LEU  54           HG       LEU  54  14.784   0.784 -13.500
  450   1HD1  LEU  54          1HD1      LEU  54  17.141   0.241 -13.202
  451   2HD1  LEU  54          2HD1      LEU  54  17.159  -0.542 -14.783
  452   3HD1  LEU  54          3HD1      LEU  54  16.168  -1.202 -13.482
  453   1HD2  LEU  54          1HD2      LEU  54  16.476   1.732 -15.805
  454   2HD2  LEU  54          2HD2      LEU  54  16.469   2.413 -14.177
  455   3HD2  LEU  54          3HD2      LEU  54  15.025   2.520 -15.187
  456    H    GLN  55           H        GLN  55  14.425  -3.338 -16.834
  457    HA   GLN  55           HA       GLN  55  12.528  -2.568 -18.958
  458   1HB   GLN  55          1HB       GLN  55  14.254  -3.824 -20.002
  459   2HB   GLN  55          2HB       GLN  55  14.262  -5.014 -18.713
  460   1HG   GLN  55          1HG       GLN  55  11.933  -5.628 -19.393
  461   2HG   GLN  55          2HG       GLN  55  12.149  -4.588 -20.798
  462   1HE2  GLN  55          1HE2      GLN  55  13.469  -5.242 -22.449
  463   2HE2  GLN  55          2HE2      GLN  55  14.127  -6.838 -22.565
  464    H    TYR  56           H        TYR  56  10.476  -2.881 -18.423
  465    HA   TYR  56           HA       TYR  56   9.844  -4.832 -16.315
  466   1HB   TYR  56          1HB       TYR  56   9.064  -2.677 -15.724
  467   2HB   TYR  56          2HB       TYR  56   8.372  -2.401 -17.297
  468    HD1  TYR  56           HD1      TYR  56   8.034  -5.249 -14.891
  469    HD2  TYR  56           HD2      TYR  56   6.074  -2.142 -17.048
  470    HE1  TYR  56           HE1      TYR  56   5.860  -6.053 -14.070
  471    HE2  TYR  56           HE2      TYR  56   3.899  -2.948 -16.240
  472    HH   TYR  56           HH       TYR  56   2.899  -5.047 -15.393
  473    H    GLU  57           H        GLU  57   9.412  -6.708 -17.092
  474    HA   GLU  57           HA       GLU  57   8.509  -8.392 -18.302
  475   1HB   GLU  57          1HB       GLU  57   6.342  -6.319 -18.616
  476   2HB   GLU  57          2HB       GLU  57   6.153  -8.018 -19.060
  477   1HG   GLU  57          1HG       GLU  57   6.782  -6.974 -16.311
  478   2HG   GLU  57          2HG       GLU  57   5.205  -7.509 -16.873
  479    H    GLY  58           H        GLY  58  10.256  -6.497 -19.685
  480   1HA   GLY  58          1HA       GLY  58  11.153  -6.849 -21.863
  481   2HA   GLY  58          2HA       GLY  58   9.561  -7.344 -22.413
  482    H    ILE  59           H        ILE  59   9.726  -4.551 -20.463
  483    HA   ILE  59           HA       ILE  59   9.470  -2.796 -22.813
  484    HB   ILE  59           HB       ILE  59   8.082  -2.343 -20.170
  485   1HG1  ILE  59          1HG1      ILE  59   6.785  -3.492 -22.649
  486   2HG1  ILE  59          2HG1      ILE  59   7.316  -4.474 -21.283
  487   1HG2  ILE  59          1HG2      ILE  59   7.684  -1.173 -22.920
  488   2HG2  ILE  59          2HG2      ILE  59   8.397  -0.368 -21.522
  489   3HG2  ILE  59          3HG2      ILE  59   6.692  -0.811 -21.507
  490   1HD1  ILE  59          1HD1      ILE  59   5.762  -3.350 -19.821
  491   2HD1  ILE  59          2HD1      ILE  59   4.913  -3.993 -21.227
  492   3HD1  ILE  59          3HD1      ILE  59   5.272  -2.269 -21.128
  493    H    PHE  60           H        PHE  60  11.325  -1.640 -22.843
  494    HA   PHE  60           HA       PHE  60  12.799  -1.118 -20.457
  495   1HB   PHE  60          1HB       PHE  60  13.088  -0.219 -23.303
  496   2HB   PHE  60          2HB       PHE  60  14.086   0.476 -22.027
  497    HD1  PHE  60           HD1      PHE  60  13.292  -2.587 -23.884
  498    HD2  PHE  60           HD2      PHE  60  15.812  -0.776 -20.976
  499    HE1  PHE  60           HE1      PHE  60  14.856  -4.477 -24.069
  500    HE2  PHE  60           HE2      PHE  60  17.381  -2.666 -21.152
  501    HZ   PHE  60           HZ       PHE  60  16.903  -4.519 -22.702
  502    H    ILE  61           H        ILE  61  11.685  -0.036 -19.029
  503    HA   ILE  61           HA       ILE  61  10.086   2.263 -19.677
  504    HB   ILE  61           HB       ILE  61   9.488   2.340 -17.387
  505   1HG1  ILE  61          1HG1      ILE  61  12.191   1.428 -16.962
  506   2HG1  ILE  61          2HG1      ILE  61  11.081   2.165 -15.823
  507   1HG2  ILE  61          1HG2      ILE  61   9.974  -0.559 -18.069
  508   2HG2  ILE  61          2HG2      ILE  61   8.615   0.417 -18.632
  509   3HG2  ILE  61          3HG2      ILE  61   8.793   0.061 -16.914
  510   1HD1  ILE  61          1HD1      ILE  61  11.270  -0.768 -16.458
  511   2HD1  ILE  61          2HD1      ILE  61  10.134  -0.031 -15.326
  512   3HD1  ILE  61          3HD1      ILE  61  11.867   0.034 -15.005
  513    H    LYS  62           H        LYS  62  10.439   4.378 -18.510
  514    HA   LYS  62           HA       LYS  62  13.282   4.932 -18.105
  515   1HB   LYS  62          1HB       LYS  62  13.088   7.041 -19.380
  516   2HB   LYS  62          2HB       LYS  62  12.902   5.604 -20.364
  517   1HG   LYS  62          1HG       LYS  62  10.340   6.505 -19.454
  518   2HG   LYS  62          2HG       LYS  62  11.220   7.814 -20.247
  519   1HD   LYS  62          1HD       LYS  62  11.707   6.206 -22.119
  520   2HD   LYS  62          2HD       LYS  62  10.569   5.093 -21.359
  521   1HE   LYS  62          1HE       LYS  62   8.831   6.858 -21.517
  522   2HE   LYS  62          2HE       LYS  62   9.981   7.855 -22.400
  523   1HZ   LYS  62          1HZ       LYS  62   9.055   5.173 -23.279
  524   2HZ   LYS  62          2HZ       LYS  62  10.067   6.225 -24.143
  525   3HZ   LYS  62          3HZ       LYS  62   8.454   6.650 -23.858
  526    H    ASP  63           H        ASP  63  13.699   7.038 -17.157
  527    HA   ASP  63           HA       ASP  63  12.565   7.344 -14.661
  528   1HB   ASP  63          1HB       ASP  63  14.775   8.195 -15.456
  529   2HB   ASP  63          2HB       ASP  63  13.947   9.450 -16.357
  530    H    SER  64           H        SER  64  11.587   8.771 -17.708
  531    HA   SER  64           HA       SER  64   9.968  10.831 -16.557
  532   1HB   SER  64          1HB       SER  64  10.062   9.757 -19.382
  533   2HB   SER  64          2HB       SER  64   9.236  11.234 -18.876
  534    HG   SER  64           HG       SER  64  11.376  11.887 -18.044
  535    H    ASN  65           H        ASN  65   9.455   7.611 -16.492
  536    HA   ASN  65           HA       ASN  65   6.541   7.931 -16.744
  537   1HB   ASN  65          1HB       ASN  65   8.225   5.462 -17.198
  538   2HB   ASN  65          2HB       ASN  65   6.465   5.468 -17.155
  539   1HD2  ASN  65          1HD2      ASN  65   8.288   4.734 -19.281
  540   2HD2  ASN  65          2HD2      ASN  65   7.846   5.705 -20.636
  541    H    SER  66           H        SER  66   5.405   6.152 -15.377
  542    HA   SER  66           HA       SER  66   6.732   6.014 -12.771
  543   1HB   SER  66          1HB       SER  66   4.549   6.585 -11.721
  544   2HB   SER  66          2HB       SER  66   5.201   7.895 -12.709
  545    HG   SER  66           HG       SER  66   3.393   7.828 -13.751
  546    H    LEU  67           H        LEU  67   5.399   4.529 -11.277
  547    HA   LEU  67           HA       LEU  67   5.301   1.985 -12.513
  548   1HB   LEU  67          1HB       LEU  67   4.100   2.671  -9.839
  549   2HB   LEU  67          2HB       LEU  67   4.792   1.144 -10.355
  550    HG   LEU  67           HG       LEU  67   6.378   3.675  -9.942
  551   1HD1  LEU  67          1HD1      LEU  67   7.200   2.641  -7.906
  552   2HD1  LEU  67          2HD1      LEU  67   6.104   1.277  -8.148
  553   3HD1  LEU  67          3HD1      LEU  67   5.453   2.890  -7.845
  554   1HD2  LEU  67          1HD2      LEU  67   7.414   2.182 -11.538
  555   2HD2  LEU  67          2HD2      LEU  67   7.242   0.829 -10.419
  556   3HD2  LEU  67          3HD2      LEU  67   8.316   2.172 -10.023
  557    H    ALA  68           H        ALA  68   2.798   4.157 -11.239
  558    HA   ALA  68           HA       ALA  68   0.549   2.646 -11.896
  559   1HB   ALA  68          1HB       ALA  68   0.830   5.649 -11.836
  560   2HB   ALA  68          2HB       ALA  68   0.455   4.611 -10.460
  561   3HB   ALA  68          3HB       ALA  68  -0.690   4.754 -11.793
  562    H    TYR  69           H        TYR  69   2.531   4.757 -13.861
  563    HA   TYR  69           HA       TYR  69   0.862   5.030 -16.093
  564   1HB   TYR  69          1HB       TYR  69   2.854   6.390 -15.793
  565   2HB   TYR  69          2HB       TYR  69   3.880   4.967 -15.889
  566    HD1  TYR  69           HD1      TYR  69   1.805   7.318 -17.812
  567    HD2  TYR  69           HD2      TYR  69   4.437   3.982 -18.002
  568    HE1  TYR  69           HE1      TYR  69   2.068   7.666 -20.230
  569    HE2  TYR  69           HE2      TYR  69   4.704   4.317 -20.413
  570    HH   TYR  69           HH       TYR  69   3.540   5.358 -22.284
  571    H    TYR  70           H        TYR  70   3.259   2.558 -15.282
  572    HA   TYR  70           HA       TYR  70   2.554   1.012 -17.643
  573   1HB   TYR  70          1HB       TYR  70   4.672   0.728 -15.532
  574   2HB   TYR  70          2HB       TYR  70   4.314  -0.586 -16.648
  575    HD1  TYR  70           HD1      TYR  70   6.043   2.530 -16.188
  576    HD2  TYR  70           HD2      TYR  70   4.537  -0.158 -19.120
  577    HE1  TYR  70           HE1      TYR  70   7.513   3.551 -17.873
  578    HE2  TYR  70           HE2      TYR  70   6.002   0.853 -20.811
  579    HH   TYR  70           HH       TYR  70   7.175   2.968 -21.206
  580    H    ASN  71           H        ASN  71   1.121   1.404 -14.787
  581    HA   ASN  71           HA       ASN  71  -0.343   0.215 -13.505
  582   1HB   ASN  71          1HB       ASN  71  -0.389  -1.530 -15.976
  583   2HB   ASN  71          2HB       ASN  71  -1.503  -1.704 -14.629
  584   1HD2  ASN  71          1HD2      ASN  71  -1.752   1.154 -14.180
  585   2HD2  ASN  71          2HD2      ASN  71  -2.733   1.761 -15.471
  586    H    MET  72           H        MET  72   2.387  -0.291 -13.020
  587    HA   MET  72           HA       MET  72   3.034  -3.032 -12.906
  588   1HB   MET  72          1HB       MET  72   4.039  -0.713 -11.251
  589   2HB   MET  72          2HB       MET  72   4.727  -2.328 -11.190
  590   1HG   MET  72          1HG       MET  72   5.241  -2.141 -13.610
  591   2HG   MET  72          2HG       MET  72   4.663  -0.476 -13.558
  592   1HE   MET  72          1HE       MET  72   8.591  -0.147 -13.838
  593   2HE   MET  72          2HE       MET  72   7.045   0.144 -14.643
  594   3HE   MET  72          3HE       MET  72   7.668  -1.501 -14.494
  595    H    ALA  73           H        ALA  73   1.323  -4.202 -12.059
  596    HA   ALA  73           HA       ALA  73   0.291  -3.696  -9.436
  597   1HB   ALA  73          1HB       ALA  73  -1.081  -4.787 -11.133
  598   2HB   ALA  73          2HB       ALA  73  -0.878  -5.838  -9.731
  599   3HB   ALA  73          3HB       ALA  73   0.053  -6.136 -11.198
  600    H    ASN  74           H        ASN  74   0.294  -5.733  -7.900
  601    HA   ASN  74           HA       ASN  74   2.863  -5.945  -6.831
  602   1HB   ASN  74          1HB       ASN  74   0.356  -7.548  -6.404
  603   2HB   ASN  74          2HB       ASN  74   1.857  -7.969  -5.587
  604   1HD2  ASN  74          1HD2      ASN  74  -0.664  -5.584  -5.900
  605   2HD2  ASN  74          2HD2      ASN  74  -0.299  -4.733  -4.434
  606    H    GLY  75           H        GLY  75   4.551  -6.916  -7.622
  607   1HA   GLY  75          1HA       GLY  75   5.621  -9.054  -8.052
  608   2HA   GLY  75          2HA       GLY  75   4.169  -9.535  -8.916
  609    H    ALA  76           H        ALA  76   5.446  -6.329  -9.289
  610    HA   ALA  76           HA       ALA  76   5.758  -6.708 -12.111
  611   1HB   ALA  76          1HB       ALA  76   6.562  -4.384 -12.095
  612   2HB   ALA  76          2HB       ALA  76   6.535  -4.408 -10.333
  613   3HB   ALA  76          3HB       ALA  76   5.034  -4.573 -11.236
  614    H    VAL  77           H        VAL  77   7.433  -7.719 -12.985
  615    HA   VAL  77           HA       VAL  77   9.941  -7.861 -11.491
  616    HB   VAL  77           HB       VAL  77   9.191  -9.395 -13.987
  617   1HG1  VAL  77          1HG1      VAL  77  11.574  -9.287 -13.634
  618   2HG1  VAL  77          2HG1      VAL  77  11.000 -10.911 -13.250
  619   3HG1  VAL  77          3HG1      VAL  77  11.383  -9.781 -11.951
  620   1HG2  VAL  77          1HG2      VAL  77   7.632  -9.903 -12.162
  621   2HG2  VAL  77          2HG2      VAL  77   8.996 -10.298 -11.117
  622   3HG2  VAL  77          3HG2      VAL  77   8.670 -11.277 -12.545
  623    H    ILE  78           H        ILE  78  11.149  -6.120 -11.894
  624    HA   ILE  78           HA       ILE  78  11.461  -5.211 -14.655
  625    HB   ILE  78           HB       ILE  78  12.908  -4.051 -12.280
  626   1HG1  ILE  78          1HG1      ILE  78  10.642  -3.918 -11.576
  627   2HG1  ILE  78          2HG1      ILE  78  11.030  -2.338 -12.244
  628   1HG2  ILE  78          1HG2      ILE  78  12.901  -2.016 -13.641
  629   2HG2  ILE  78          2HG2      ILE  78  12.037  -2.878 -14.914
  630   3HG2  ILE  78          3HG2      ILE  78  13.675  -3.364 -14.476
  631   1HD1  ILE  78          1HD1      ILE  78   9.852  -2.816 -14.236
  632   2HD1  ILE  78          2HD1      ILE  78   8.803  -3.164 -12.865
  633   3HD1  ILE  78          3HD1      ILE  78   9.578  -4.484 -13.743
  634    H    HIS  79           H        HIS  79  13.370  -5.325 -15.738
  635    HA   HIS  79           HA       HIS  79  15.402  -7.123 -14.569
  636   1HB   HIS  79          1HB       HIS  79  14.791  -6.580 -17.491
  637   2HB   HIS  79          2HB       HIS  79  16.033  -7.669 -16.893
  638    HD1  HIS  79           HD1      HIS  79  15.278  -9.979 -17.370
  639    HD2  HIS  79           HD2      HIS  79  12.172  -7.556 -16.027
  640    HE1  HIS  79           HE1      HIS  79  13.256 -11.473 -17.235
  641    HE2  HIS  79           HE2      HIS  79  11.349  -9.939 -16.618
  642    H    LEU  80           H        LEU  80  17.051  -5.976 -13.841
  643    HA   LEU  80           HA       LEU  80  17.732  -3.420 -14.988
  644   1HB   LEU  80          1HB       LEU  80  18.072  -3.692 -12.626
  645   2HB   LEU  80          2HB       LEU  80  19.055  -5.122 -12.870
  646    HG   LEU  80           HG       LEU  80  20.778  -3.732 -13.963
  647   1HD1  LEU  80          1HD1      LEU  80  19.005  -1.440 -13.151
  648   2HD1  LEU  80          2HD1      LEU  80  19.368  -1.954 -14.800
  649   3HD1  LEU  80          3HD1      LEU  80  20.648  -1.296 -13.778
  650   1HD2  LEU  80          1HD2      LEU  80  20.989  -4.217 -11.606
  651   2HD2  LEU  80          2HD2      LEU  80  19.978  -2.828 -11.206
  652   3HD2  LEU  80          3HD2      LEU  80  21.559  -2.582 -11.949
  653    H    ALA  81           H        ALA  81  19.283  -3.046 -16.466
  654    HA   ALA  81           HA       ALA  81  21.234  -5.108 -17.080
  655   1HB   ALA  81          1HB       ALA  81  19.322  -4.062 -19.163
  656   2HB   ALA  81          2HB       ALA  81  19.300  -5.683 -18.468
  657   3HB   ALA  81          3HB       ALA  81  20.672  -5.161 -19.446
  658    H    LEU  82           H        LEU  82  23.102  -4.292 -17.882
  659    HA   LEU  82           HA       LEU  82  23.444  -1.450 -17.940
  660   1HB   LEU  82          1HB       LEU  82  25.227  -3.078 -17.247
  661   2HB   LEU  82          2HB       LEU  82  25.335  -3.598 -18.918
  662    HG   LEU  82           HG       LEU  82  26.167  -1.451 -19.606
  663   1HD1  LEU  82          1HD1      LEU  82  24.829  -0.024 -18.176
  664   2HD1  LEU  82          2HD1      LEU  82  26.540   0.357 -17.979
  665   3HD1  LEU  82          3HD1      LEU  82  25.701  -0.594 -16.751
  666   1HD2  LEU  82          1HD2      LEU  82  27.529  -2.316 -17.059
  667   2HD2  LEU  82          2HD2      LEU  82  28.250  -1.364 -18.360
  668   3HD2  LEU  82          3HD2      LEU  82  27.778  -3.041 -18.649
  669    H    LYS  83           H        LYS  83  23.467  -0.123 -19.707
  670    HA   LYS  83           HA       LYS  83  21.842  -0.849 -21.840
  671   1HB   LYS  83          1HB       LYS  83  22.169   1.284 -22.679
  672   2HB   LYS  83          2HB       LYS  83  22.403   1.448 -20.944
  673   1HG   LYS  83          1HG       LYS  83  24.934   1.054 -21.640
  674   2HG   LYS  83          2HG       LYS  83  24.334   1.734 -23.155
  675   1HD   LYS  83          1HD       LYS  83  24.166   2.950 -20.425
  676   2HD   LYS  83          2HD       LYS  83  25.134   3.521 -21.787
  677   1HE   LYS  83          1HE       LYS  83  22.134   3.321 -21.799
  678   2HE   LYS  83          2HE       LYS  83  23.014   4.794 -21.385
  679   1HZ   LYS  83          1HZ       LYS  83  24.066   4.675 -23.609
  680   2HZ   LYS  83          2HZ       LYS  83  22.390   4.900 -23.671
  681   3HZ   LYS  83          3HZ       LYS  83  23.049   3.370 -23.996
  682    H    GLU  84           H        GLU  84  25.234  -1.299 -21.487
  683    HA   GLU  84           HA       GLU  84  25.371  -2.869 -23.844
  684   1HB   GLU  84          1HB       GLU  84  27.157  -1.535 -24.970
  685   2HB   GLU  84          2HB       GLU  84  25.576  -0.767 -24.984
  686   1HG   GLU  84          1HG       GLU  84  26.356   0.556 -22.969
  687   2HG   GLU  84          2HG       GLU  84  27.972  -0.055 -23.320
  688    H    ARG  85           H        ARG  85  26.593  -4.512 -23.270
  689    HA   ARG  85           HA       ARG  85  29.215  -4.208 -22.190
  690   1HB   ARG  85          1HB       ARG  85  27.613  -3.919 -20.161
  691   2HB   ARG  85          2HB       ARG  85  27.310  -5.638 -20.339
  692   1HG   ARG  85          1HG       ARG  85  30.051  -4.459 -19.931
  693   2HG   ARG  85          2HG       ARG  85  29.018  -5.020 -18.620
  694   1HD   ARG  85          1HD       ARG  85  29.956  -6.741 -20.914
  695   2HD   ARG  85          2HD       ARG  85  30.741  -6.669 -19.339
  696    HE   ARG  85           HE       ARG  85  28.296  -7.351 -18.601
  697   1HH1  ARG  85          1HH1      ARG  85  30.188  -8.548 -21.287
  698   2HH1  ARG  85          2HH1      ARG  85  29.470 -10.125 -21.277
  699   1HH2  ARG  85          1HH2      ARG  85  27.360  -9.457 -18.544
  700   2HH2  ARG  85          2HH2      ARG  85  27.898 -10.659 -19.688
  701    H    GLY  86           H        GLY  86  29.776  -5.496 -23.938
  702   1HA   GLY  86          1HA       GLY  86  30.287  -7.482 -24.962
  703   2HA   GLY  86          2HA       GLY  86  29.855  -8.261 -23.447
  Start of MODEL   14
    1    HT1  PRO   1           HT1      PRO   1   0.039  -0.668  -0.936
    2    HT2  PRO   1           HT2      PRO   1   0.681  -2.143  -0.640
    3    HA   PRO   1           HA       PRO   1   1.504  -0.127  -2.363
    4   1HB   PRO   1          1HB       PRO   1   3.979  -1.253  -1.644
    5   2HB   PRO   1          2HB       PRO   1   3.469   0.425  -1.414
    6   1HG   PRO   1          1HG       PRO   1   3.387  -1.855   0.498
    7   2HG   PRO   1          2HG       PRO   1   3.696  -0.135   0.804
    8   1HD   PRO   1          1HD       PRO   1   1.349  -1.201   1.440
    9   2HD   PRO   1          2HD       PRO   1   1.425   0.416   0.719
   10    H    VAL   2           H        VAL   2   3.486  -1.539  -3.640
   11    HA   VAL   2           HA       VAL   2   2.318  -4.216  -3.995
   12    HB   VAL   2           HB       VAL   2   2.535  -4.098  -6.395
   13   1HG1  VAL   2          1HG1      VAL   2   1.029  -1.721  -5.327
   14   2HG1  VAL   2          2HG1      VAL   2   0.426  -3.376  -5.446
   15   3HG1  VAL   2          3HG1      VAL   2   0.795  -2.462  -6.909
   16   1HG2  VAL   2          1HG2      VAL   2   3.115  -2.021  -7.556
   17   2HG2  VAL   2          2HG2      VAL   2   4.450  -2.617  -6.567
   18   3HG2  VAL   2          3HG2      VAL   2   3.474  -1.258  -6.005
   19    H    SER   3           H        SER   3   3.736  -5.776  -4.934
   20    HA   SER   3           HA       SER   3   6.443  -5.398  -4.011
   21   1HB   SER   3          1HB       SER   3   5.205  -7.849  -5.288
   22   2HB   SER   3          2HB       SER   3   6.705  -7.781  -4.360
   23    HG   SER   3           HG       SER   3   5.061  -6.824  -2.699
   24    H    ILE   4           H        ILE   4   8.032  -4.769  -5.268
   25    HA   ILE   4           HA       ILE   4   7.825  -5.245  -8.166
   26    HB   ILE   4           HB       ILE   4   9.279  -3.145  -8.362
   27   1HG1  ILE   4          1HG1      ILE   4   8.035  -2.630  -5.665
   28   2HG1  ILE   4          2HG1      ILE   4   9.748  -2.926  -5.950
   29   1HG2  ILE   4          1HG2      ILE   4   7.070  -3.161  -9.229
   30   2HG2  ILE   4          2HG2      ILE   4   7.259  -1.665  -8.320
   31   3HG2  ILE   4          3HG2      ILE   4   6.367  -3.019  -7.621
   32   1HD1  ILE   4          1HD1      ILE   4   8.159  -0.598  -7.000
   33   2HD1  ILE   4          2HD1      ILE   4   9.872  -0.895  -7.300
   34   3HD1  ILE   4          3HD1      ILE   4   9.308  -0.561  -5.662
   35    H    LYS   5           H        LYS   5   9.727  -5.800  -9.223
   36    HA   LYS   5           HA       LYS   5  11.938  -6.509  -7.419
   37   1HB   LYS   5          1HB       LYS   5  10.796  -8.160  -9.664
   38   2HB   LYS   5          2HB       LYS   5  12.239  -8.566  -8.754
   39   1HG   LYS   5          1HG       LYS   5  11.021  -8.938  -6.776
   40   2HG   LYS   5          2HG       LYS   5   9.570  -8.180  -7.444
   41   1HD   LYS   5          1HD       LYS   5  10.652 -10.467  -8.950
   42   2HD   LYS   5          2HD       LYS   5   9.963 -10.846  -7.367
   43   1HE   LYS   5          1HE       LYS   5   7.903  -9.621  -8.052
   44   2HE   LYS   5          2HE       LYS   5   8.606  -9.434  -9.661
   45   1HZ   LYS   5          1HZ       LYS   5   7.976 -12.008  -8.304
   46   2HZ   LYS   5          2HZ       LYS   5   8.730 -11.870  -9.822
   47   3HZ   LYS   5          3HZ       LYS   5   7.137 -11.336  -9.616
   48    H    VAL   6           H        VAL   6  13.967  -6.564  -8.294
   49    HA   VAL   6           HA       VAL   6  14.287  -5.392 -10.972
   50    HB   VAL   6           HB       VAL   6  16.013  -4.714  -8.573
   51   1HG1  VAL   6          1HG1      VAL   6  16.045  -3.709 -11.414
   52   2HG1  VAL   6          2HG1      VAL   6  17.274  -4.701 -10.628
   53   3HG1  VAL   6          3HG1      VAL   6  17.004  -3.042 -10.094
   54   1HG2  VAL   6          1HG2      VAL   6  13.788  -3.678  -8.429
   55   2HG2  VAL   6          2HG2      VAL   6  14.021  -2.976 -10.029
   56   3HG2  VAL   6          3HG2      VAL   6  15.057  -2.482  -8.691
   57    H    GLN   7           H        GLN   7  14.988  -7.080 -12.098
   58    HA   GLN   7           HA       GLN   7  16.602  -9.151 -10.990
   59   1HB   GLN   7          1HB       GLN   7  15.005  -9.011 -13.167
   60   2HB   GLN   7          2HB       GLN   7  16.570  -8.776 -13.929
   61   1HG   GLN   7          1HG       GLN   7  15.885 -11.085 -12.132
   62   2HG   GLN   7          2HG       GLN   7  15.818 -11.130 -13.895
   63   1HE2  GLN   7          1HE2      GLN   7  17.911 -10.629 -11.162
   64   2HE2  GLN   7          2HE2      GLN   7  19.374 -11.132 -11.923
   65    H    VAL   8           H        VAL   8  18.553  -8.630 -10.295
   66    HA   VAL   8           HA       VAL   8  20.180  -6.655 -11.554
   67    HB   VAL   8           HB       VAL   8  20.682  -8.595  -9.303
   68   1HG1  VAL   8          1HG1      VAL   8  22.803  -8.234 -10.359
   69   2HG1  VAL   8          2HG1      VAL   8  22.748  -7.306  -8.860
   70   3HG1  VAL   8          3HG1      VAL   8  22.525  -6.494 -10.408
   71   1HG2  VAL   8          1HG2      VAL   8  20.291  -5.606  -9.363
   72   2HG2  VAL   8          2HG2      VAL   8  20.660  -6.560  -7.926
   73   3HG2  VAL   8          3HG2      VAL   8  19.136  -6.806  -8.781
   74    HA   PRO   9           HA       PRO   9  21.924  -9.376 -14.603
   75   1HB   PRO   9          1HB       PRO   9  24.073  -7.800 -15.260
   76   2HB   PRO   9          2HB       PRO   9  22.436  -7.547 -15.878
   77   1HG   PRO   9          1HG       PRO   9  23.847  -6.171 -13.631
   78   2HG   PRO   9          2HG       PRO   9  22.798  -5.483 -14.885
   79   1HD   PRO   9          1HD       PRO   9  21.920  -5.947 -12.382
   80   2HD   PRO   9          2HD       PRO   9  20.866  -6.135 -13.799
   81    H    ASN  10           H        ASN  10  23.601 -10.825 -14.781
   82    HA   ASN  10           HA       ASN  10  24.998 -11.417 -12.349
   83   1HB   ASN  10          1HB       ASN  10  25.028 -12.710 -15.075
   84   2HB   ASN  10          2HB       ASN  10  25.969 -13.313 -13.718
   85   1HD2  ASN  10          1HD2      ASN  10  24.922 -14.327 -12.023
   86   2HD2  ASN  10          2HD2      ASN  10  23.274 -14.831 -12.116
   87    H    MET  11           H        MET  11  26.464  -9.744 -11.971
   88    HA   MET  11           HA       MET  11  28.878 -10.003 -13.603
   89   1HB   MET  11          1HB       MET  11  27.318  -7.484 -13.159
   90   2HB   MET  11          2HB       MET  11  29.066  -7.378 -13.245
   91   1HG   MET  11          1HG       MET  11  28.826  -8.699 -15.448
   92   2HG   MET  11          2HG       MET  11  27.129  -8.243 -15.362
   93   1HE   MET  11          1HE       MET  11  26.232  -5.734 -15.694
   94   2HE   MET  11          2HE       MET  11  27.306  -4.342 -15.511
   95   3HE   MET  11          3HE       MET  11  27.073  -5.464 -14.170
   96    H    GLN  12           H        GLN  12  29.442 -11.271 -11.684
   97    HA   GLN  12           HA       GLN  12  29.401  -9.981  -9.108
   98   1HB   GLN  12          1HB       GLN  12  30.766 -12.585  -9.784
   99   2HB   GLN  12          2HB       GLN  12  30.201 -12.051  -8.211
  100   1HG   GLN  12          1HG       GLN  12  28.536 -13.496  -8.698
  101   2HG   GLN  12          2HG       GLN  12  27.869 -12.066  -9.477
  102   1HE2  GLN  12          1HE2      GLN  12  27.780 -11.972 -11.716
  103   2HE2  GLN  12          2HE2      GLN  12  28.079 -13.348 -12.721
  104    H    ASP  13           H        ASP  13  31.828 -11.103 -11.373
  105    HA   ASP  13           HA       ASP  13  33.827  -9.425 -10.004
  106   1HB   ASP  13          1HB       ASP  13  34.254 -11.991 -11.551
  107   2HB   ASP  13          2HB       ASP  13  35.525 -11.019 -10.818
  108    H    LYS  14           H        LYS  14  31.867  -9.006 -12.302
  109    HA   LYS  14           HA       LYS  14  33.728  -8.644 -14.545
  110   1HB   LYS  14          1HB       LYS  14  30.762  -8.236 -14.748
  111   2HB   LYS  14          2HB       LYS  14  31.899  -8.701 -16.005
  112   1HG   LYS  14          1HG       LYS  14  30.924 -10.422 -13.742
  113   2HG   LYS  14          2HG       LYS  14  30.469 -10.548 -15.442
  114   1HD   LYS  14          1HD       LYS  14  32.591 -11.301 -16.079
  115   2HD   LYS  14          2HD       LYS  14  33.331 -10.772 -14.565
  116   1HE   LYS  14          1HE       LYS  14  32.062 -12.477 -13.359
  117   2HE   LYS  14          2HE       LYS  14  31.336 -13.011 -14.876
  118   1HZ   LYS  14          1HZ       LYS  14  33.281 -14.350 -14.077
  119   2HZ   LYS  14          2HZ       LYS  14  34.265 -13.003 -14.403
  120   3HZ   LYS  14          3HZ       LYS  14  33.416 -13.760 -15.663
  121    H    THR  15           H        THR  15  32.512  -6.916 -12.035
  122    HA   THR  15           HA       THR  15  33.040  -4.386 -13.279
  123    HB   THR  15           HB       THR  15  30.751  -4.866 -14.092
  124    HG1  THR  15           HG1      THR  15  31.290  -2.707 -13.868
  125   1HG2  THR  15          1HG2      THR  15  28.872  -4.774 -12.507
  126   2HG2  THR  15          2HG2      THR  15  30.014  -4.751 -11.166
  127   3HG2  THR  15          3HG2      THR  15  29.913  -6.165 -12.212
  128    H    GLU  16           H        GLU  16  31.909  -2.630 -11.661
  129    HA   GLU  16           HA       GLU  16  33.398  -3.094  -9.187
  130   1HB   GLU  16          1HB       GLU  16  33.318  -0.594  -9.031
  131   2HB   GLU  16          2HB       GLU  16  34.123  -1.195 -10.479
  132   1HG   GLU  16          1HG       GLU  16  31.985  -0.853 -11.719
  133   2HG   GLU  16          2HG       GLU  16  31.329  -0.088 -10.275
  134    H    TRP  17           H        TRP  17  30.285  -3.268 -10.202
  135    HA   TRP  17           HA       TRP  17  29.079  -1.953  -7.882
  136   1HB   TRP  17          1HB       TRP  17  27.651  -3.287 -10.185
  137   2HB   TRP  17          2HB       TRP  17  26.985  -2.148  -9.018
  138    HD1  TRP  17           HD1      TRP  17  28.747   0.270  -9.074
  139    HE1  TRP  17           HE1      TRP  17  29.198   1.647 -11.196
  140    HE3  TRP  17           HE3      TRP  17  27.532  -3.240 -12.572
  141    HZ2  TRP  17           HZ2      TRP  17  29.036   1.280 -14.005
  142    HZ3  TRP  17           HZ3      TRP  17  27.695  -2.652 -14.953
  143    HH2  TRP  17           HH2      TRP  17  28.433  -0.434 -15.650
  144    H    LYS  18           H        LYS  18  27.193  -3.155  -6.883
  145    HA   LYS  18           HA       LYS  18  28.112  -5.718  -5.973
  146   1HB   LYS  18          1HB       LYS  18  26.368  -5.579  -4.339
  147   2HB   LYS  18          2HB       LYS  18  27.102  -3.986  -4.473
  148   1HG   LYS  18          1HG       LYS  18  25.036  -3.190  -4.689
  149   2HG   LYS  18          2HG       LYS  18  25.006  -3.939  -6.292
  150   1HD   LYS  18          1HD       LYS  18  24.457  -6.063  -4.677
  151   2HD   LYS  18          2HD       LYS  18  23.679  -4.738  -3.808
  152   1HE   LYS  18          1HE       LYS  18  23.257  -5.153  -6.754
  153   2HE   LYS  18          2HE       LYS  18  22.302  -6.022  -5.544
  154   1HZ   LYS  18          1HZ       LYS  18  22.542  -3.066  -5.587
  155   2HZ   LYS  18          2HZ       LYS  18  21.483  -3.994  -4.645
  156   3HZ   LYS  18          3HZ       LYS  18  21.273  -3.906  -6.323
  157    H    LEU  19           H        LEU  19  27.123  -5.460  -8.790
  158    HA   LEU  19           HA       LEU  19  24.617  -6.853  -8.859
  159   1HB   LEU  19          1HB       LEU  19  26.632  -6.625 -11.110
  160   2HB   LEU  19          2HB       LEU  19  24.903  -6.878 -11.245
  161    HG   LEU  19           HG       LEU  19  26.309  -4.342 -10.420
  162   1HD1  LEU  19          1HD1      LEU  19  26.322  -4.667 -12.782
  163   2HD1  LEU  19          2HD1      LEU  19  25.110  -3.448 -12.399
  164   3HD1  LEU  19          3HD1      LEU  19  24.613  -5.095 -12.789
  165   1HD2  LEU  19          1HD2      LEU  19  24.288  -4.740  -9.081
  166   2HD2  LEU  19          2HD2      LEU  19  23.356  -4.867 -10.575
  167   3HD2  LEU  19          3HD2      LEU  19  24.147  -3.348 -10.154
  168    H    ASN  20           H        ASN  20  24.376  -9.103  -8.860
  169    HA   ASN  20           HA       ASN  20  26.747 -10.717  -9.432
  170   1HB   ASN  20          1HB       ASN  20  25.152 -10.920  -6.871
  171   2HB   ASN  20          2HB       ASN  20  26.284 -12.152  -7.417
  172   1HD2  ASN  20          1HD2      ASN  20  25.974  -8.827  -6.432
  173   2HD2  ASN  20          2HD2      ASN  20  27.603  -8.602  -5.916
  174    H    GLY  21           H        GLY  21  23.915 -10.141 -10.501
  175   1HA   GLY  21          1HA       GLY  21  22.529 -11.451 -11.814
  176   2HA   GLY  21          2HA       GLY  21  23.339 -12.878 -11.194
  177    H    GLN  22           H        GLN  22  22.544 -11.137  -8.528
  178    HA   GLN  22           HA       GLN  22  20.364 -12.859  -7.904
  179   1HB   GLN  22          1HB       GLN  22  20.252 -11.765  -5.769
  180   2HB   GLN  22          2HB       GLN  22  21.938 -12.041  -6.169
  181   1HG   GLN  22          1HG       GLN  22  20.898  -9.426  -6.987
  182   2HG   GLN  22          2HG       GLN  22  20.918  -9.707  -5.248
  183   1HE2  GLN  22          1HE2      GLN  22  22.493  -7.873  -6.855
  184   2HE2  GLN  22          2HE2      GLN  22  24.143  -8.244  -6.523
  185    H    VAL  23           H        VAL  23  18.368 -11.726  -6.845
  186    HA   VAL  23           HA       VAL  23  17.422  -9.671  -8.701
  187    HB   VAL  23           HB       VAL  23  16.432 -11.785  -9.376
  188   1HG1  VAL  23          1HG1      VAL  23  15.357 -11.974  -6.567
  189   2HG1  VAL  23          2HG1      VAL  23  16.585 -13.012  -7.293
  190   3HG1  VAL  23          3HG1      VAL  23  14.934 -13.042  -7.905
  191   1HG2  VAL  23          1HG2      VAL  23  14.440  -9.994  -7.989
  192   2HG2  VAL  23          2HG2      VAL  23  14.061 -11.170  -9.248
  193   3HG2  VAL  23          3HG2      VAL  23  15.082  -9.781  -9.619
  194    H    LEU  24           H        LEU  24  16.625  -7.932  -7.758
  195    HA   LEU  24           HA       LEU  24  16.436  -7.918  -4.860
  196   1HB   LEU  24          1HB       LEU  24  16.056  -5.634  -6.791
  197   2HB   LEU  24          2HB       LEU  24  16.266  -5.512  -5.056
  198    HG   LEU  24           HG       LEU  24  18.353  -6.446  -7.028
  199   1HD1  LEU  24          1HD1      LEU  24  18.117  -3.919  -5.401
  200   2HD1  LEU  24          2HD1      LEU  24  18.006  -4.062  -7.155
  201   3HD1  LEU  24          3HD1      LEU  24  19.532  -4.394  -6.340
  202   1HD2  LEU  24          1HD2      LEU  24  19.867  -6.484  -5.109
  203   2HD2  LEU  24          2HD2      LEU  24  18.540  -7.630  -4.902
  204   3HD2  LEU  24          3HD2      LEU  24  18.522  -6.091  -4.036
  205    H    VAL  25           H        VAL  25  14.602  -7.661  -3.727
  206    HA   VAL  25           HA       VAL  25  12.100  -7.409  -5.238
  207    HB   VAL  25           HB       VAL  25  12.462  -9.122  -2.765
  208   1HG1  VAL  25          1HG1      VAL  25  10.179  -9.879  -3.249
  209   2HG1  VAL  25          2HG1      VAL  25  10.101  -8.757  -4.608
  210   3HG1  VAL  25          3HG1      VAL  25  10.241  -8.139  -2.963
  211   1HG2  VAL  25          1HG2      VAL  25  12.116 -11.048  -4.252
  212   2HG2  VAL  25          2HG2      VAL  25  13.575 -10.153  -4.675
  213   3HG2  VAL  25          3HG2      VAL  25  12.115  -9.966  -5.645
  214    H    PHE  26           H        PHE  26  11.386  -5.465  -4.787
  215    HA   PHE  26           HA       PHE  26  11.633  -4.475  -2.024
  216   1HB   PHE  26          1HB       PHE  26  11.797  -2.912  -4.613
  217   2HB   PHE  26          2HB       PHE  26  11.763  -2.187  -3.010
  218    HD1  PHE  26           HD1      PHE  26  13.890  -2.025  -5.296
  219    HD2  PHE  26           HD2      PHE  26  13.581  -4.300  -1.712
  220    HE1  PHE  26           HE1      PHE  26  16.344  -2.184  -5.186
  221    HE2  PHE  26           HE2      PHE  26  16.031  -4.458  -1.600
  222    HZ   PHE  26           HZ       PHE  26  17.413  -3.400  -3.335
  223    H    THR  27           H        THR  27   9.933  -2.864  -1.466
  224    HA   THR  27           HA       THR  27   7.497  -3.290  -3.061
  225    HB   THR  27           HB       THR  27   7.526  -2.973  -0.059
  226    HG1  THR  27           HG1      THR  27   8.326  -5.070  -1.393
  227   1HG2  THR  27          1HG2      THR  27   5.438  -2.337  -1.130
  228   2HG2  THR  27          2HG2      THR  27   5.236  -3.836  -0.220
  229   3HG2  THR  27          3HG2      THR  27   5.388  -3.882  -1.978
  230    H    LEU  28           H        LEU  28   6.610  -1.510  -3.775
  231    HA   LEU  28           HA       LEU  28   6.843   0.978  -2.261
  232   1HB   LEU  28          1HB       LEU  28   7.676   0.586  -5.131
  233   2HB   LEU  28          2HB       LEU  28   7.185   2.155  -4.526
  234    HG   LEU  28           HG       LEU  28   9.480   0.553  -3.389
  235   1HD1  LEU  28          1HD1      LEU  28   9.513   2.860  -5.334
  236   2HD1  LEU  28          2HD1      LEU  28   9.937   1.188  -5.702
  237   3HD1  LEU  28          3HD1      LEU  28  10.926   2.121  -4.580
  238   1HD2  LEU  28          1HD2      LEU  28  10.076   2.646  -2.307
  239   2HD2  LEU  28          2HD2      LEU  28   8.447   2.155  -1.843
  240   3HD2  LEU  28          3HD2      LEU  28   8.679   3.439  -3.032
  241    HA   PRO  29           HA       PRO  29   2.591   1.339  -3.489
  242   1HB   PRO  29          1HB       PRO  29   2.342   4.058  -3.593
  243   2HB   PRO  29          2HB       PRO  29   2.325   3.132  -2.089
  244   1HG   PRO  29          1HG       PRO  29   4.550   4.678  -3.340
  245   2HG   PRO  29          2HG       PRO  29   4.106   4.538  -1.630
  246   1HD   PRO  29          1HD       PRO  29   6.167   3.160  -2.723
  247   2HD   PRO  29          2HD       PRO  29   5.195   2.534  -1.382
  248    H    LEU  30           H        LEU  30   1.353   1.790  -5.301
  249    HA   LEU  30           HA       LEU  30   2.681   1.739  -7.793
  250   1HB   LEU  30          1HB       LEU  30   0.395   0.828  -7.233
  251   2HB   LEU  30          2HB       LEU  30  -0.203   2.473  -7.278
  252    HG   LEU  30           HG       LEU  30   0.486   2.617  -9.659
  253   1HD1  LEU  30          1HD1      LEU  30   1.086  -0.315  -9.310
  254   2HD1  LEU  30          2HD1      LEU  30   2.261   0.961  -9.627
  255   3HD1  LEU  30          3HD1      LEU  30   1.050   0.556 -10.842
  256   1HD2  LEU  30          1HD2      LEU  30  -1.299   1.187 -10.529
  257   2HD2  LEU  30          2HD2      LEU  30  -1.808   2.042  -9.071
  258   3HD2  LEU  30          3HD2      LEU  30  -1.371   0.335  -8.986
  259    H    THR  31           H        THR  31   2.083   4.257  -5.714
  260    HA   THR  31           HA       THR  31   1.501   6.344  -7.569
  261    HB   THR  31           HB       THR  31   1.849   7.813  -5.571
  262    HG1  THR  31           HG1      THR  31   3.199   6.851  -4.176
  263   1HG2  THR  31          1HG2      THR  31  -0.337   6.823  -6.087
  264   2HG2  THR  31          2HG2      THR  31  -0.088   6.950  -4.346
  265   3HG2  THR  31          3HG2      THR  31   0.094   5.391  -5.153
  266    H    ASP  32           H        ASP  32   4.397   4.856  -6.397
  267    HA   ASP  32           HA       ASP  32   6.092   7.101  -7.025
  268   1HB   ASP  32          1HB       ASP  32   6.597   4.273  -6.195
  269   2HB   ASP  32          2HB       ASP  32   7.913   5.200  -6.913
  270    H    GLN  33           H        GLN  33   8.177   6.120  -8.467
  271    HA   GLN  33           HA       GLN  33   7.069   5.285 -11.023
  272   1HB   GLN  33          1HB       GLN  33   8.164   7.255 -12.163
  273   2HB   GLN  33          2HB       GLN  33   6.716   7.615 -11.238
  274   1HG   GLN  33          1HG       GLN  33   9.411   7.919  -9.996
  275   2HG   GLN  33          2HG       GLN  33   8.786   9.165 -11.071
  276   1HE2  GLN  33          1HE2      GLN  33   6.020   8.816 -10.225
  277   2HE2  GLN  33          2HE2      GLN  33   5.911   9.481  -8.636
  278    H    VAL  34           H        VAL  34   8.898   5.428 -12.740
  279    HA   VAL  34           HA       VAL  34  10.847   3.553 -12.092
  280    HB   VAL  34           HB       VAL  34  11.011   5.571 -14.340
  281   1HG1  VAL  34          1HG1      VAL  34  13.076   4.341 -13.981
  282   2HG1  VAL  34          2HG1      VAL  34  12.307   3.867 -15.496
  283   3HG1  VAL  34          3HG1      VAL  34  12.197   2.815 -14.084
  284   1HG2  VAL  34          1HG2      VAL  34   8.847   4.471 -14.361
  285   2HG2  VAL  34          2HG2      VAL  34   9.637   2.894 -14.310
  286   3HG2  VAL  34          3HG2      VAL  34   9.845   3.942 -15.715
  287    H    SER  35           H        SER  35  10.924   7.044 -11.958
  288    HA   SER  35           HA       SER  35  13.655   7.520 -11.886
  289   1HB   SER  35          1HB       SER  35  11.906   9.278 -12.026
  290   2HB   SER  35          2HB       SER  35  11.498   8.985 -10.338
  291    HG   SER  35           HG       SER  35  12.904  10.607 -10.189
  292    H    VAL  36           H        VAL  36  11.545   6.212  -9.428
  293    HA   VAL  36           HA       VAL  36  13.404   6.538  -7.277
  294    HB   VAL  36           HB       VAL  36  11.030   4.678  -7.411
  295   1HG1  VAL  36          1HG1      VAL  36  12.528   4.238  -5.580
  296   2HG1  VAL  36          2HG1      VAL  36  11.023   4.939  -4.989
  297   3HG1  VAL  36          3HG1      VAL  36  12.475   5.932  -5.101
  298   1HG2  VAL  36          1HG2      VAL  36   9.747   6.499  -6.363
  299   2HG2  VAL  36          2HG2      VAL  36  10.296   6.918  -7.987
  300   3HG2  VAL  36          3HG2      VAL  36  11.129   7.576  -6.576
  301    H    ILE  37           H        ILE  37  12.681   4.092  -9.668
  302    HA   ILE  37           HA       ILE  37  14.088   1.956  -8.382
  303    HB   ILE  37           HB       ILE  37  13.542   2.218 -11.362
  304   1HG1  ILE  37          1HG1      ILE  37  11.434   2.538 -10.183
  305   2HG1  ILE  37          2HG1      ILE  37  11.459   0.947 -10.934
  306   1HG2  ILE  37          1HG2      ILE  37  15.108   0.470 -10.766
  307   2HG2  ILE  37          2HG2      ILE  37  13.581  -0.228 -11.311
  308   3HG2  ILE  37          3HG2      ILE  37  13.965  -0.182  -9.589
  309   1HD1  ILE  37          1HD1      ILE  37  11.968   1.525  -8.027
  310   2HD1  ILE  37          2HD1      ILE  37  11.961  -0.068  -8.783
  311   3HD1  ILE  37          3HD1      ILE  37  10.478   0.884  -8.716
  312    H    LYS  38           H        LYS  38  14.904   4.079 -11.119
  313    HA   LYS  38           HA       LYS  38  17.488   3.136 -11.569
  314   1HB   LYS  38          1HB       LYS  38  17.862   5.528 -12.454
  315   2HB   LYS  38          2HB       LYS  38  16.631   4.536 -13.220
  316   1HG   LYS  38          1HG       LYS  38  14.900   5.757 -12.353
  317   2HG   LYS  38          2HG       LYS  38  15.847   6.315 -10.974
  318   1HD   LYS  38          1HD       LYS  38  16.269   7.196 -13.820
  319   2HD   LYS  38          2HD       LYS  38  15.344   8.093 -12.615
  320   1HE   LYS  38          1HE       LYS  38  17.442   8.043 -11.185
  321   2HE   LYS  38          2HE       LYS  38  18.285   7.478 -12.630
  322   1HZ   LYS  38          1HZ       LYS  38  18.535   9.808 -12.595
  323   2HZ   LYS  38          2HZ       LYS  38  16.900  10.066 -12.236
  324   3HZ   LYS  38          3HZ       LYS  38  17.346   9.503 -13.769
  325    H    VAL  39           H        VAL  39  16.354   5.691  -9.358
  326    HA   VAL  39           HA       VAL  39  18.976   6.528  -8.654
  327    HB   VAL  39           HB       VAL  39  16.976   7.992  -8.390
  328   1HG1  VAL  39          1HG1      VAL  39  15.587   7.769  -6.378
  329   2HG1  VAL  39          2HG1      VAL  39  16.372   6.231  -6.020
  330   3HG1  VAL  39          3HG1      VAL  39  15.392   6.403  -7.476
  331   1HG2  VAL  39          1HG2      VAL  39  17.685   9.004  -6.273
  332   2HG2  VAL  39          2HG2      VAL  39  19.058   8.540  -7.277
  333   3HG2  VAL  39          3HG2      VAL  39  18.604   7.547  -5.892
  334    H    LYS  40           H        LYS  40  16.685   4.237  -7.228
  335    HA   LYS  40           HA       LYS  40  18.188   3.861  -4.852
  336   1HB   LYS  40          1HB       LYS  40  16.799   1.927  -4.411
  337   2HB   LYS  40          2HB       LYS  40  15.805   3.249  -4.983
  338   1HG   LYS  40          1HG       LYS  40  15.533   2.208  -7.107
  339   2HG   LYS  40          2HG       LYS  40  16.734   0.974  -6.709
  340   1HD   LYS  40          1HD       LYS  40  14.382   0.187  -6.481
  341   2HD   LYS  40          2HD       LYS  40  15.321   0.063  -4.991
  342   1HE   LYS  40          1HE       LYS  40  14.313   2.482  -4.592
  343   2HE   LYS  40          2HE       LYS  40  13.062   1.878  -5.676
  344   1HZ   LYS  40          1HZ       LYS  40  13.941   0.482  -3.203
  345   2HZ   LYS  40          2HZ       LYS  40  12.614   0.086  -4.178
  346   3HZ   LYS  40          3HZ       LYS  40  12.603   1.519  -3.281
  347    H    ILE  41           H        ILE  41  18.235   2.292  -7.998
  348    HA   ILE  41           HA       ILE  41  20.084   0.247  -7.271
  349    HB   ILE  41           HB       ILE  41  19.538   1.454  -9.991
  350   1HG1  ILE  41          1HG1      ILE  41  18.433  -1.097  -8.812
  351   2HG1  ILE  41          2HG1      ILE  41  17.572   0.438  -8.765
  352   1HG2  ILE  41          1HG2      ILE  41  21.656   0.249  -9.933
  353   2HG2  ILE  41          2HG2      ILE  41  20.457  -0.638 -10.878
  354   3HG2  ILE  41          3HG2      ILE  41  20.850  -1.159  -9.239
  355   1HD1  ILE  41          1HD1      ILE  41  16.791  -0.940 -10.582
  356   2HD1  ILE  41          2HD1      ILE  41  18.427  -1.038 -11.238
  357   3HD1  ILE  41          3HD1      ILE  41  17.581   0.512 -11.200
  358    H    HIS  42           H        HIS  42  20.377   3.448  -8.715
  359    HA   HIS  42           HA       HIS  42  23.131   3.436  -9.216
  360   1HB   HIS  42          1HB       HIS  42  21.716   5.088 -10.226
  361   2HB   HIS  42          2HB       HIS  42  21.188   5.687  -8.663
  362    HD1  HIS  42           HD1      HIS  42  21.943   8.075  -9.087
  363    HD2  HIS  42           HD2      HIS  42  25.015   5.303  -9.451
  364    HE1  HIS  42           HE1      HIS  42  24.048   9.424  -9.298
  365    HE2  HIS  42           HE2      HIS  42  25.907   7.723  -9.295
  366    H    GLU  43           H        GLU  43  21.349   4.072  -6.275
  367    HA   GLU  43           HA       GLU  43  23.725   5.089  -4.941
  368   1HB   GLU  43          1HB       GLU  43  20.972   4.570  -3.799
  369   2HB   GLU  43          2HB       GLU  43  22.277   5.440  -3.006
  370   1HG   GLU  43          1HG       GLU  43  20.753   6.284  -5.457
  371   2HG   GLU  43          2HG       GLU  43  20.694   7.012  -3.854
  372    H    ALA  44           H        ALA  44  21.936   2.154  -5.261
  373    HA   ALA  44           HA       ALA  44  23.079   0.888  -2.934
  374   1HB   ALA  44          1HB       ALA  44  20.821   0.315  -3.713
  375   2HB   ALA  44          2HB       ALA  44  21.879  -1.095  -3.667
  376   3HB   ALA  44          3HB       ALA  44  21.509  -0.320  -5.207
  377    H    THR  45           H        THR  45  23.394   0.436  -6.455
  378    HA   THR  45           HA       THR  45  25.664  -1.333  -6.033
  379    HB   THR  45           HB       THR  45  25.447  -1.993  -8.276
  380    HG1  THR  45           HG1      THR  45  24.508  -0.724  -9.861
  381   1HG2  THR  45          1HG2      THR  45  22.674  -1.168  -7.408
  382   2HG2  THR  45          2HG2      THR  45  23.500  -2.662  -6.952
  383   3HG2  THR  45          3HG2      THR  45  23.053  -2.380  -8.635
  384    H    GLY  46           H        GLY  46  24.926   1.767  -7.539
  385   1HA   GLY  46          1HA       GLY  46  26.631   3.525  -7.183
  386   2HA   GLY  46          2HA       GLY  46  27.821   2.311  -7.640
  387    H    MET  47           H        MET  47  25.392   1.569  -9.602
  388    HA   MET  47           HA       MET  47  26.610   3.048 -11.802
  389   1HB   MET  47          1HB       MET  47  25.495   1.504 -13.275
  390   2HB   MET  47          2HB       MET  47  26.258   0.599 -11.968
  391   1HG   MET  47          1HG       MET  47  23.966   0.685 -10.834
  392   2HG   MET  47          2HG       MET  47  23.354   1.141 -12.420
  393   1HE   MET  47          1HE       MET  47  23.269  -0.424 -14.496
  394   2HE   MET  47          2HE       MET  47  24.018  -2.017 -14.578
  395   3HE   MET  47          3HE       MET  47  25.027  -0.574 -14.486
  396    HA   PRO  48           HA       PRO  48  23.212   5.969 -11.772
  397   1HB   PRO  48          1HB       PRO  48  24.191   7.408 -13.898
  398   2HB   PRO  48          2HB       PRO  48  24.666   7.661 -12.216
  399   1HG   PRO  48          1HG       PRO  48  26.094   6.235 -14.396
  400   2HG   PRO  48          2HG       PRO  48  26.747   7.200 -13.062
  401   1HD   PRO  48          1HD       PRO  48  26.760   4.471 -13.111
  402   2HD   PRO  48          2HD       PRO  48  26.747   5.425 -11.619
  403    H    ALA  49           H        ALA  49  21.544   6.550 -13.246
  404    HA   ALA  49           HA       ALA  49  20.659   4.376 -14.841
  405   1HB   ALA  49          1HB       ALA  49  19.145   5.878 -13.640
  406   2HB   ALA  49          2HB       ALA  49  18.750   5.784 -15.358
  407   3HB   ALA  49          3HB       ALA  49  19.597   7.195 -14.722
  408    H    GLY  50           H        GLY  50  22.858   6.789 -15.499
  409   1HA   GLY  50          1HA       GLY  50  22.390   7.465 -18.171
  410   2HA   GLY  50          2HA       GLY  50  23.965   7.429 -17.389
  411    H    LYS  51           H        LYS  51  23.662   4.553 -16.746
  412    HA   LYS  51           HA       LYS  51  23.954   3.439 -19.442
  413   1HB   LYS  51          1HB       LYS  51  25.697   2.177 -17.471
  414   2HB   LYS  51          2HB       LYS  51  26.043   2.683 -19.112
  415   1HG   LYS  51          1HG       LYS  51  27.504   3.921 -17.790
  416   2HG   LYS  51          2HG       LYS  51  26.204   5.050 -18.171
  417   1HD   LYS  51          1HD       LYS  51  26.973   5.060 -15.775
  418   2HD   LYS  51          2HD       LYS  51  25.245   4.800 -16.003
  419   1HE   LYS  51          1HE       LYS  51  26.152   3.309 -14.322
  420   2HE   LYS  51          2HE       LYS  51  25.579   2.408 -15.719
  421   1HZ   LYS  51          1HZ       LYS  51  28.412   3.114 -15.114
  422   2HZ   LYS  51          2HZ       LYS  51  27.898   2.299 -16.511
  423   3HZ   LYS  51          3HZ       LYS  51  27.721   1.574 -14.993
  424    H    GLN  52           H        GLN  52  22.572   3.299 -16.426
  425    HA   GLN  52           HA       GLN  52  22.108   0.434 -16.432
  426   1HB   GLN  52          1HB       GLN  52  22.572   1.045 -14.290
  427   2HB   GLN  52          2HB       GLN  52  21.996   2.681 -14.508
  428   1HG   GLN  52          1HG       GLN  52  19.853   0.712 -14.517
  429   2HG   GLN  52          2HG       GLN  52  20.803   0.701 -13.035
  430   1HE2  GLN  52          1HE2      GLN  52  21.157   2.835 -12.052
  431   2HE2  GLN  52          2HE2      GLN  52  19.824   3.929 -12.028
  432    H    LYS  53           H        LYS  53  20.501  -0.240 -17.663
  433    HA   LYS  53           HA       LYS  53  18.184   1.502 -18.138
  434   1HB   LYS  53          1HB       LYS  53  19.009  -1.010 -19.599
  435   2HB   LYS  53          2HB       LYS  53  17.765   0.132 -20.094
  436   1HG   LYS  53          1HG       LYS  53  20.609   1.013 -19.785
  437   2HG   LYS  53          2HG       LYS  53  20.080   0.181 -21.242
  438   1HD   LYS  53          1HD       LYS  53  19.964   2.513 -21.682
  439   2HD   LYS  53          2HD       LYS  53  18.309   1.941 -21.496
  440   1HE   LYS  53          1HE       LYS  53  18.175   2.864 -19.288
  441   2HE   LYS  53          2HE       LYS  53  19.893   3.263 -19.299
  442   1HZ   LYS  53          1HZ       LYS  53  18.044   4.403 -21.307
  443   2HZ   LYS  53          2HZ       LYS  53  19.555   4.987 -20.812
  444   3HZ   LYS  53          3HZ       LYS  53  18.220   5.116 -19.780
  445    H    LEU  54           H        LEU  54  16.122   0.869 -17.632
  446    HA   LEU  54           HA       LEU  54  15.851  -1.659 -16.147
  447   1HB   LEU  54          1HB       LEU  54  13.996   0.710 -16.001
  448   2HB   LEU  54          2HB       LEU  54  13.963  -0.706 -14.984
  449    HG   LEU  54           HG       LEU  54  14.842   0.934 -13.612
  450   1HD1  LEU  54          1HD1      LEU  54  16.182  -1.059 -13.497
  451   2HD1  LEU  54          2HD1      LEU  54  17.198   0.362 -13.254
  452   3HD1  LEU  54          3HD1      LEU  54  17.213  -0.479 -14.805
  453   1HD2  LEU  54          1HD2      LEU  54  15.169   2.672 -15.253
  454   2HD2  LEU  54          2HD2      LEU  54  16.582   1.836 -15.896
  455   3HD2  LEU  54          3HD2      LEU  54  16.617   2.499 -14.261
  456    H    GLN  55           H        GLN  55  14.391  -3.136 -16.805
  457    HA   GLN  55           HA       GLN  55  12.613  -2.411 -19.035
  458   1HB   GLN  55          1HB       GLN  55  14.323  -3.611 -20.084
  459   2HB   GLN  55          2HB       GLN  55  14.483  -4.726 -18.741
  460   1HG   GLN  55          1HG       GLN  55  12.234  -5.630 -19.327
  461   2HG   GLN  55          2HG       GLN  55  12.273  -4.617 -20.770
  462   1HE2  GLN  55          1HE2      GLN  55  13.630  -5.141 -22.442
  463   2HE2  GLN  55          2HE2      GLN  55  14.441  -6.667 -22.550
  464    H    TYR  56           H        TYR  56  10.568  -2.691 -18.492
  465    HA   TYR  56           HA       TYR  56   9.889  -4.693 -16.440
  466   1HB   TYR  56          1HB       TYR  56   9.187  -2.533 -15.765
  467   2HB   TYR  56          2HB       TYR  56   8.459  -2.188 -17.310
  468    HD1  TYR  56           HD1      TYR  56   8.145  -5.180 -15.105
  469    HD2  TYR  56           HD2      TYR  56   6.162  -1.856 -16.878
  470    HE1  TYR  56           HE1      TYR  56   5.999  -6.003 -14.241
  471    HE2  TYR  56           HE2      TYR  56   4.015  -2.679 -16.023
  472    HH   TYR  56           HH       TYR  56   3.805  -5.245 -13.719
  473    H    GLU  57           H        GLU  57   9.280  -6.507 -17.194
  474    HA   GLU  57           HA       GLU  57   8.333  -8.128 -18.453
  475   1HB   GLU  57          1HB       GLU  57   6.349  -5.898 -18.843
  476   2HB   GLU  57          2HB       GLU  57   6.067  -7.540 -19.415
  477   1HG   GLU  57          1HG       GLU  57   6.635  -6.824 -16.555
  478   2HG   GLU  57          2HG       GLU  57   5.022  -6.978 -17.231
  479    H    GLY  58           H        GLY  58  10.303  -6.369 -19.716
  480   1HA   GLY  58          1HA       GLY  58  11.307  -6.681 -21.834
  481   2HA   GLY  58          2HA       GLY  58   9.745  -7.171 -22.474
  482    H    ILE  59           H        ILE  59   9.873  -4.328 -20.543
  483    HA   ILE  59           HA       ILE  59   9.753  -2.633 -22.946
  484    HB   ILE  59           HB       ILE  59   8.178  -2.106 -20.430
  485   1HG1  ILE  59          1HG1      ILE  59   7.151  -3.417 -22.959
  486   2HG1  ILE  59          2HG1      ILE  59   7.470  -4.266 -21.447
  487   1HG2  ILE  59          1HG2      ILE  59   6.910  -0.598 -21.868
  488   2HG2  ILE  59          2HG2      ILE  59   7.911  -1.060 -23.243
  489   3HG2  ILE  59          3HG2      ILE  59   8.627  -0.196 -21.882
  490   1HD1  ILE  59          1HD1      ILE  59   5.449  -2.063 -21.824
  491   2HD1  ILE  59          2HD1      ILE  59   5.751  -2.957 -20.334
  492   3HD1  ILE  59          3HD1      ILE  59   5.100  -3.790 -21.743
  493    H    PHE  60           H        PHE  60  11.452  -1.290 -22.918
  494    HA   PHE  60           HA       PHE  60  12.900  -0.810 -20.502
  495   1HB   PHE  60          1HB       PHE  60  13.210   0.150 -23.329
  496   2HB   PHE  60          2HB       PHE  60  14.177   0.835 -22.024
  497    HD1  PHE  60           HD1      PHE  60  15.965  -0.353 -21.064
  498    HD2  PHE  60           HD2      PHE  60  13.400  -2.260 -23.861
  499    HE1  PHE  60           HE1      PHE  60  17.564  -2.216 -21.245
  500    HE2  PHE  60           HE2      PHE  60  14.990  -4.131 -24.058
  501    HZ   PHE  60           HZ       PHE  60  17.077  -4.109 -22.747
  502    H    ILE  61           H        ILE  61  11.770   0.216 -19.070
  503    HA   ILE  61           HA       ILE  61  10.105   2.485 -19.659
  504    HB   ILE  61           HB       ILE  61   9.589   2.523 -17.323
  505   1HG1  ILE  61          1HG1      ILE  61  12.274   1.510 -17.052
  506   2HG1  ILE  61          2HG1      ILE  61  11.234   2.225 -15.834
  507   1HG2  ILE  61          1HG2      ILE  61   9.970  -0.342 -18.190
  508   2HG2  ILE  61          2HG2      ILE  61   8.606   0.693 -18.624
  509   3HG2  ILE  61          3HG2      ILE  61   8.863   0.226 -16.941
  510   1HD1  ILE  61          1HD1      ILE  61  11.990   0.024 -15.163
  511   2HD1  ILE  61          2HD1      ILE  61  11.289  -0.678 -16.620
  512   3HD1  ILE  61          3HD1      ILE  61  10.241   0.037 -15.395
  513    H    LYS  62           H        LYS  62  10.395   4.629 -18.823
  514    HA   LYS  62           HA       LYS  62  13.204   5.309 -18.302
  515   1HB   LYS  62          1HB       LYS  62  12.845   7.444 -19.468
  516   2HB   LYS  62          2HB       LYS  62  12.663   6.058 -20.521
  517   1HG   LYS  62          1HG       LYS  62  10.153   6.924 -19.342
  518   2HG   LYS  62          2HG       LYS  62  10.937   8.161 -20.324
  519   1HD   LYS  62          1HD       LYS  62  11.201   6.339 -22.094
  520   2HD   LYS  62          2HD       LYS  62  10.048   5.409 -21.135
  521   1HE   LYS  62          1HE       LYS  62   8.778   6.512 -22.790
  522   2HE   LYS  62          2HE       LYS  62   8.502   7.399 -21.291
  523   1HZ   LYS  62          1HZ       LYS  62  10.362   8.184 -23.472
  524   2HZ   LYS  62          2HZ       LYS  62  10.149   9.039 -22.022
  525   3HZ   LYS  62          3HZ       LYS  62   8.867   8.910 -23.131
  526    H    ASP  63           H        ASP  63  13.473   7.461 -17.271
  527    HA   ASP  63           HA       ASP  63  12.445   7.524 -14.727
  528   1HB   ASP  63          1HB       ASP  63  13.297  10.000 -16.255
  529   2HB   ASP  63          2HB       ASP  63  13.363   9.759 -14.519
  530    H    SER  64           H        SER  64  11.098   8.915 -17.620
  531    HA   SER  64           HA       SER  64   9.441  10.832 -16.291
  532   1HB   SER  64          1HB       SER  64   9.043   9.841 -19.104
  533   2HB   SER  64          2HB       SER  64   8.724  11.447 -18.445
  534    HG   SER  64           HG       SER  64  10.757  11.977 -18.717
  535    H    ASN  65           H        ASN  65   9.185   7.497 -16.769
  536    HA   ASN  65           HA       ASN  65   6.264   7.536 -16.831
  537   1HB   ASN  65          1HB       ASN  65   8.215   5.251 -17.183
  538   2HB   ASN  65          2HB       ASN  65   6.464   5.070 -17.182
  539   1HD2  ASN  65          1HD2      ASN  65   8.246   4.370 -19.275
  540   2HD2  ASN  65          2HD2      ASN  65   7.814   5.315 -20.655
  541    H    SER  66           H        SER  66   5.223   5.852 -15.399
  542    HA   SER  66           HA       SER  66   6.566   5.828 -12.801
  543   1HB   SER  66          1HB       SER  66   4.487   6.525 -11.716
  544   2HB   SER  66          2HB       SER  66   5.003   7.734 -12.895
  545    HG   SER  66           HG       SER  66   3.087   7.505 -13.718
  546    H    LEU  67           H        LEU  67   5.404   4.356 -11.255
  547    HA   LEU  67           HA       LEU  67   5.171   1.795 -12.401
  548   1HB   LEU  67          1HB       LEU  67   4.049   2.571  -9.730
  549   2HB   LEU  67          2HB       LEU  67   4.738   1.031 -10.207
  550    HG   LEU  67           HG       LEU  67   6.322   3.586  -9.907
  551   1HD1  LEU  67          1HD1      LEU  67   7.188   2.643  -7.860
  552   2HD1  LEU  67          2HD1      LEU  67   6.125   1.243  -8.030
  553   3HD1  LEU  67          3HD1      LEU  67   5.439   2.849  -7.764
  554   1HD2  LEU  67          1HD2      LEU  67   7.221   0.732 -10.258
  555   2HD2  LEU  67          2HD2      LEU  67   8.271   2.127  -9.994
  556   3HD2  LEU  67          3HD2      LEU  67   7.315   2.008 -11.473
  557    H    ALA  68           H        ALA  68   2.777   4.055 -11.082
  558    HA   ALA  68           HA       ALA  68   0.454   2.623 -11.614
  559   1HB   ALA  68          1HB       ALA  68   0.552   4.689 -10.270
  560   2HB   ALA  68          2HB       ALA  68  -0.711   4.739 -11.498
  561   3HB   ALA  68          3HB       ALA  68   0.796   5.616 -11.751
  562    H    TYR  69           H        TYR  69   2.354   4.712 -13.728
  563    HA   TYR  69           HA       TYR  69   0.581   4.954 -15.858
  564   1HB   TYR  69          1HB       TYR  69   2.611   6.275 -15.738
  565   2HB   TYR  69          2HB       TYR  69   3.603   4.828 -15.868
  566    HD1  TYR  69           HD1      TYR  69   1.196   6.955 -17.721
  567    HD2  TYR  69           HD2      TYR  69   4.214   3.968 -17.956
  568    HE1  TYR  69           HE1      TYR  69   1.252   7.212 -20.165
  569    HE2  TYR  69           HE2      TYR  69   4.277   4.212 -20.397
  570    HH   TYR  69           HH       TYR  69   2.874   5.002 -22.213
  571    H    TYR  70           H        TYR  70   3.027   2.449 -15.239
  572    HA   TYR  70           HA       TYR  70   2.181   0.947 -17.578
  573   1HB   TYR  70          1HB       TYR  70   4.292   0.530 -15.481
  574   2HB   TYR  70          2HB       TYR  70   3.858  -0.758 -16.597
  575    HD1  TYR  70           HD1      TYR  70   4.237  -0.471 -19.022
  576    HD2  TYR  70           HD2      TYR  70   5.626   2.374 -16.186
  577    HE1  TYR  70           HE1      TYR  70   5.768   0.449 -20.710
  578    HE2  TYR  70           HE2      TYR  70   7.161   3.306 -17.865
  579    HH   TYR  70           HH       TYR  70   6.944   2.565 -21.163
  580    H    ASN  71           H        ASN  71   0.928   1.333 -14.585
  581    HA   ASN  71           HA       ASN  71  -0.389   0.141 -13.162
  582   1HB   ASN  71          1HB       ASN  71  -0.869  -1.299 -15.751
  583   2HB   ASN  71          2HB       ASN  71  -1.558  -1.922 -14.262
  584   1HD2  ASN  71          1HD2      ASN  71  -1.145   1.501 -14.910
  585   2HD2  ASN  71          2HD2      ASN  71  -2.829   1.860 -15.045
  586    H    MET  72           H        MET  72   2.284  -0.354 -12.889
  587    HA   MET  72           HA       MET  72   2.984  -3.082 -12.876
  588   1HB   MET  72          1HB       MET  72   3.950  -0.786 -11.170
  589   2HB   MET  72          2HB       MET  72   4.646  -2.396 -11.097
  590   1HG   MET  72          1HG       MET  72   5.193  -2.202 -13.511
  591   2HG   MET  72          2HG       MET  72   4.621  -0.536 -13.459
  592   1HE   MET  72          1HE       MET  72   7.607  -1.446 -14.398
  593   2HE   MET  72          2HE       MET  72   8.543  -0.147 -13.649
  594   3HE   MET  72          3HE       MET  72   7.001   0.214 -14.434
  595    H    ALA  73           H        ALA  73   1.171  -4.198 -12.117
  596    HA   ALA  73           HA       ALA  73   0.047  -3.828  -9.555
  597   1HB   ALA  73          1HB       ALA  73   0.087  -6.302 -11.277
  598   2HB   ALA  73          2HB       ALA  73  -1.111  -5.010 -11.354
  599   3HB   ALA  73          3HB       ALA  73  -0.983  -6.009  -9.906
  600    H    ASN  74           H        ASN  74   0.041  -5.910  -8.050
  601    HA   ASN  74           HA       ASN  74   2.541  -5.968  -6.786
  602   1HB   ASN  74          1HB       ASN  74   0.274  -6.490  -5.759
  603   2HB   ASN  74          2HB       ASN  74   0.398  -8.080  -6.503
  604   1HD2  ASN  74          1HD2      ASN  74   1.371  -6.059  -3.934
  605   2HD2  ASN  74          2HD2      ASN  74   2.348  -7.214  -3.092
  606    H    GLY  75           H        GLY  75   4.331  -6.887  -7.517
  607   1HA   GLY  75          1HA       GLY  75   5.549  -8.902  -7.997
  608   2HA   GLY  75          2HA       GLY  75   4.126  -9.515  -8.826
  609    H    ALA  76           H        ALA  76   5.603  -6.309  -9.162
  610    HA   ALA  76           HA       ALA  76   5.741  -6.693 -12.035
  611   1HB   ALA  76          1HB       ALA  76   5.004  -4.546 -11.091
  612   2HB   ALA  76          2HB       ALA  76   6.420  -4.372 -12.129
  613   3HB   ALA  76          3HB       ALA  76   6.599  -4.335 -10.378
  614    H    VAL  77           H        VAL  77   7.379  -7.693 -12.923
  615    HA   VAL  77           HA       VAL  77   9.948  -7.837 -11.528
  616    HB   VAL  77           HB       VAL  77   9.182  -9.239 -14.088
  617   1HG1  VAL  77          1HG1      VAL  77  11.562  -9.175 -13.600
  618   2HG1  VAL  77          2HG1      VAL  77  10.932 -10.815 -13.429
  619   3HG1  VAL  77          3HG1      VAL  77  11.265  -9.845 -11.994
  620   1HG2  VAL  77          1HG2      VAL  77   7.543  -9.789 -12.355
  621   2HG2  VAL  77          2HG2      VAL  77   8.852 -10.257 -11.269
  622   3HG2  VAL  77          3HG2      VAL  77   8.564 -11.171 -12.748
  623    H    ILE  78           H        ILE  78  11.134  -6.026 -11.936
  624    HA   ILE  78           HA       ILE  78  11.408  -5.121 -14.704
  625    HB   ILE  78           HB       ILE  78  12.916  -3.954 -12.372
  626   1HG1  ILE  78          1HG1      ILE  78  10.654  -3.871 -11.587
  627   2HG1  ILE  78          2HG1      ILE  78  11.021  -2.272 -12.226
  628   1HG2  ILE  78          1HG2      ILE  78  12.843  -1.925 -13.736
  629   2HG2  ILE  78          2HG2      ILE  78  11.917  -2.786 -14.965
  630   3HG2  ILE  78          3HG2      ILE  78  13.573  -3.272 -14.609
  631   1HD1  ILE  78          1HD1      ILE  78   9.783  -2.695 -14.196
  632   2HD1  ILE  78          2HD1      ILE  78   8.774  -3.094 -12.810
  633   3HD1  ILE  78          3HD1      ILE  78   9.533  -4.380 -13.749
  634    H    HIS  79           H        HIS  79  13.375  -5.174 -15.772
  635    HA   HIS  79           HA       HIS  79  15.377  -7.021 -14.622
  636   1HB   HIS  79          1HB       HIS  79  14.758  -6.468 -17.546
  637   2HB   HIS  79          2HB       HIS  79  15.996  -7.567 -16.952
  638    HD1  HIS  79           HD1      HIS  79  15.221  -9.880 -17.390
  639    HD2  HIS  79           HD2      HIS  79  12.136  -7.413 -16.079
  640    HE1  HIS  79           HE1      HIS  79  13.187 -11.358 -17.230
  641    HE2  HIS  79           HE2      HIS  79  11.292  -9.804 -16.611
  642    H    LEU  80           H        LEU  80  17.119  -5.974 -13.987
  643    HA   LEU  80           HA       LEU  80  17.771  -3.372 -15.094
  644   1HB   LEU  80          1HB       LEU  80  18.095  -3.617 -12.735
  645   2HB   LEU  80          2HB       LEU  80  19.044  -5.074 -12.944
  646    HG   LEU  80           HG       LEU  80  20.827  -3.754 -14.010
  647   1HD1  LEU  80          1HD1      LEU  80  19.072  -1.404 -13.334
  648   2HD1  LEU  80          2HD1      LEU  80  19.492  -1.976 -14.950
  649   3HD1  LEU  80          3HD1      LEU  80  20.742  -1.311 -13.898
  650   1HD2  LEU  80          1HD2      LEU  80  20.961  -4.168 -11.638
  651   2HD2  LEU  80          2HD2      LEU  80  19.948  -2.760 -11.307
  652   3HD2  LEU  80          3HD2      LEU  80  21.558  -2.547 -12.003
  653    H    ALA  81           H        ALA  81  19.355  -3.002 -16.558
  654    HA   ALA  81           HA       ALA  81  21.247  -5.121 -17.180
  655   1HB   ALA  81          1HB       ALA  81  20.706  -5.114 -19.554
  656   2HB   ALA  81          2HB       ALA  81  19.390  -3.975 -19.260
  657   3HB   ALA  81          3HB       ALA  81  19.311  -5.605 -18.590
  658    H    LEU  82           H        LEU  82  23.152  -4.377 -17.977
  659    HA   LEU  82           HA       LEU  82  23.632  -1.558 -18.007
  660   1HB   LEU  82          1HB       LEU  82  25.318  -3.263 -17.283
  661   2HB   LEU  82          2HB       LEU  82  25.439  -3.780 -18.954
  662    HG   LEU  82           HG       LEU  82  26.362  -1.661 -19.619
  663   1HD1  LEU  82          1HD1      LEU  82  25.040  -0.208 -18.193
  664   2HD1  LEU  82          2HD1      LEU  82  26.762   0.134 -17.998
  665   3HD1  LEU  82          3HD1      LEU  82  25.903  -0.795 -16.768
  666   1HD2  LEU  82          1HD2      LEU  82  28.426  -1.642 -18.336
  667   2HD2  LEU  82          2HD2      LEU  82  27.911  -3.297 -18.668
  668   3HD2  LEU  82          3HD2      LEU  82  27.658  -2.597 -17.067
  669    H    LYS  83           H        LYS  83  23.670  -0.231 -19.734
  670    HA   LYS  83           HA       LYS  83  21.980  -0.826 -21.811
  671   1HB   LYS  83          1HB       LYS  83  22.462   1.275 -22.701
  672   2HB   LYS  83          2HB       LYS  83  22.665   1.417 -20.962
  673   1HG   LYS  83          1HG       LYS  83  25.178   0.936 -21.536
  674   2HG   LYS  83          2HG       LYS  83  24.688   1.539 -23.124
  675   1HD   LYS  83          1HD       LYS  83  24.469   2.929 -20.482
  676   2HD   LYS  83          2HD       LYS  83  25.459   3.402 -21.864
  677   1HE   LYS  83          1HE       LYS  83  22.460   3.238 -21.901
  678   2HE   LYS  83          2HE       LYS  83  23.349   4.722 -21.554
  679   1HZ   LYS  83          1HZ       LYS  83  23.611   3.149 -24.071
  680   2HZ   LYS  83          2HZ       LYS  83  24.331   4.645 -23.740
  681   3HZ   LYS  83          3HZ       LYS  83  22.646   4.532 -23.899
  682    H    GLU  84           H        GLU  84  25.505  -1.109 -21.832
  683    HA   GLU  84           HA       GLU  84  25.381  -2.840 -24.112
  684   1HB   GLU  84          1HB       GLU  84  25.284  -0.605 -25.184
  685   2HB   GLU  84          2HB       GLU  84  26.811  -0.193 -24.415
  686   1HG   GLU  84          1HG       GLU  84  27.876  -2.070 -25.630
  687   2HG   GLU  84          2HG       GLU  84  26.347  -2.347 -26.464
  688    H    ARG  85           H        ARG  85  26.824  -4.362 -23.724
  689    HA   ARG  85           HA       ARG  85  29.365  -3.599 -22.440
  690   1HB   ARG  85          1HB       ARG  85  28.120  -5.266 -21.147
  691   2HB   ARG  85          2HB       ARG  85  28.019  -6.309 -22.559
  692   1HG   ARG  85          1HG       ARG  85  30.667  -6.051 -22.442
  693   2HG   ARG  85          2HG       ARG  85  30.292  -5.790 -20.739
  694   1HD   ARG  85          1HD       ARG  85  30.751  -8.151 -21.213
  695   2HD   ARG  85          2HD       ARG  85  29.093  -7.910 -20.660
  696    HE   ARG  85           HE       ARG  85  28.445  -8.034 -23.060
  697   1HH1  ARG  85          1HH1      ARG  85  31.443  -9.500 -21.974
  698   2HH1  ARG  85          2HH1      ARG  85  31.510 -10.633 -23.294
  699   1HH2  ARG  85          1HH2      ARG  85  28.536  -9.510 -24.795
  700   2HH2  ARG  85          2HH2      ARG  85  29.832 -10.667 -24.876
  701    H    GLY  86           H        GLY  86  28.213  -6.201 -24.585
  702   1HA   GLY  86          1HA       GLY  86  29.857  -5.463 -26.774
  703   2HA   GLY  86          2HA       GLY  86  30.643  -6.713 -25.817
  Start of MODEL   15
    1    HT1  PRO   1           HT1      PRO   1  -0.123  -0.317  -1.082
    2    HT2  PRO   1           HT2      PRO   1   0.264  -1.891  -0.878
    3    HA   PRO   1           HA       PRO   1   1.408  -0.004  -2.484
    4   1HB   PRO   1          1HB       PRO   1   3.803  -1.106  -1.639
    5   2HB   PRO   1          2HB       PRO   1   3.253   0.540  -1.286
    6   1HG   PRO   1          1HG       PRO   1   3.052  -1.922   0.390
    7   2HG   PRO   1          2HG       PRO   1   3.414  -0.255   0.878
    8   1HD   PRO   1          1HD       PRO   1   0.991  -1.308   1.288
    9   2HD   PRO   1          2HD       PRO   1   1.174   0.385   0.797
   10    H    VAL   2           H        VAL   2   3.306  -1.419  -3.713
   11    HA   VAL   2           HA       VAL   2   2.215  -4.145  -3.991
   12    HB   VAL   2           HB       VAL   2   2.425  -4.063  -6.401
   13   1HG1  VAL   2          1HG1      VAL   2   0.640  -2.475  -6.946
   14   2HG1  VAL   2          2HG1      VAL   2   0.858  -1.699  -5.376
   15   3HG1  VAL   2          3HG1      VAL   2   0.291  -3.368  -5.465
   16   1HG2  VAL   2          1HG2      VAL   2   4.304  -2.541  -6.595
   17   2HG2  VAL   2          2HG2      VAL   2   3.304  -1.199  -6.041
   18   3HG2  VAL   2          3HG2      VAL   2   2.960  -1.975  -7.587
   19    H    SER   3           H        SER   3   3.743  -5.674  -4.962
   20    HA   SER   3           HA       SER   3   6.413  -5.069  -4.019
   21   1HB   SER   3          1HB       SER   3   6.872  -7.465  -4.312
   22   2HB   SER   3          2HB       SER   3   5.414  -7.218  -3.355
   23    HG   SER   3           HG       SER   3   4.230  -8.068  -4.900
   24    H    ILE   4           H        ILE   4   8.006  -4.512  -5.269
   25    HA   ILE   4           HA       ILE   4   7.828  -5.055  -8.158
   26    HB   ILE   4           HB       ILE   4   9.397  -2.950  -8.234
   27   1HG1  ILE   4          1HG1      ILE   4   7.691  -2.380  -5.812
   28   2HG1  ILE   4          2HG1      ILE   4   9.435  -2.628  -5.792
   29   1HG2  ILE   4          1HG2      ILE   4   7.412  -3.034  -9.499
   30   2HG2  ILE   4          2HG2      ILE   4   7.334  -1.538  -8.569
   31   3HG2  ILE   4          3HG2      ILE   4   6.402  -2.946  -8.059
   32   1HD1  ILE   4          1HD1      ILE   4   8.885  -0.272  -5.672
   33   2HD1  ILE   4          2HD1      ILE   4   7.983  -0.389  -7.185
   34   3HD1  ILE   4          3HD1      ILE   4   9.730  -0.637  -7.176
   35    H    LYS   5           H        LYS   5   9.611  -5.854  -9.139
   36    HA   LYS   5           HA       LYS   5  11.855  -6.487  -7.338
   37   1HB   LYS   5          1HB       LYS   5  10.903  -8.280  -9.559
   38   2HB   LYS   5          2HB       LYS   5  11.974  -8.679  -8.222
   39   1HG   LYS   5          1HG       LYS   5  10.214  -8.647  -6.664
   40   2HG   LYS   5          2HG       LYS   5   9.116  -7.881  -7.810
   41   1HD   LYS   5          1HD       LYS   5   9.715 -10.107  -9.183
   42   2HD   LYS   5          2HD       LYS   5   9.907 -10.713  -7.534
   43   1HE   LYS   5          1HE       LYS   5   7.656  -9.729  -7.020
   44   2HE   LYS   5          2HE       LYS   5   7.481  -9.406  -8.745
   45   1HZ   LYS   5          1HZ       LYS   5   6.405 -11.479  -8.094
   46   2HZ   LYS   5          2HZ       LYS   5   7.876 -12.093  -7.522
   47   3HZ   LYS   5          3HZ       LYS   5   7.674 -11.781  -9.176
   48    H    VAL   6           H        VAL   6  13.884  -6.496  -8.203
   49    HA   VAL   6           HA       VAL   6  14.130  -5.547 -10.979
   50    HB   VAL   6           HB       VAL   6  15.898  -4.686  -8.672
   51   1HG1  VAL   6          1HG1      VAL   6  17.097  -4.796 -10.777
   52   2HG1  VAL   6          2HG1      VAL   6  16.856  -3.118 -10.295
   53   3HG1  VAL   6          3HG1      VAL   6  15.852  -3.824 -11.560
   54   1HG2  VAL   6          1HG2      VAL   6  13.805  -3.116 -10.176
   55   2HG2  VAL   6          2HG2      VAL   6  14.913  -2.466  -8.966
   56   3HG2  VAL   6          3HG2      VAL   6  13.696  -3.655  -8.499
   57    H    GLN   7           H        GLN   7  14.891  -7.223 -12.050
   58    HA   GLN   7           HA       GLN   7  16.517  -9.241 -10.866
   59   1HB   GLN   7          1HB       GLN   7  14.911  -9.187 -13.041
   60   2HB   GLN   7          2HB       GLN   7  16.477  -8.998 -13.812
   61   1HG   GLN   7          1HG       GLN   7  15.780 -11.210 -11.905
   62   2HG   GLN   7          2HG       GLN   7  15.715 -11.341 -13.663
   63   1HE2  GLN   7          1HE2      GLN   7  17.818 -10.695 -10.963
   64   2HE2  GLN   7          2HE2      GLN   7  19.270 -11.259 -11.697
   65    H    VAL   8           H        VAL   8  18.462  -8.644 -10.186
   66    HA   VAL   8           HA       VAL   8  20.092  -6.734 -11.524
   67    HB   VAL   8           HB       VAL   8  20.650  -8.642  -9.251
   68   1HG1  VAL   8          1HG1      VAL   8  22.693  -7.327  -8.846
   69   2HG1  VAL   8          2HG1      VAL   8  22.426  -6.489 -10.374
   70   3HG1  VAL   8          3HG1      VAL   8  22.743  -8.221 -10.365
   71   1HG2  VAL   8          1HG2      VAL   8  20.195  -5.665  -9.328
   72   2HG2  VAL   8          2HG2      VAL   8  20.593  -6.604  -7.887
   73   3HG2  VAL   8          3HG2      VAL   8  19.068  -6.882  -8.729
   74    HA   PRO   9           HA       PRO   9  21.864  -9.531 -14.495
   75   1HB   PRO   9          1HB       PRO   9  23.959  -7.956 -15.252
   76   2HB   PRO   9          2HB       PRO   9  22.303  -7.697 -15.813
   77   1HG   PRO   9          1HG       PRO   9  23.797  -6.315 -13.618
   78   2HG   PRO   9          2HG       PRO   9  22.733  -5.623 -14.857
   79   1HD   PRO   9          1HD       PRO   9  21.900  -6.056 -12.335
   80   2HD   PRO   9          2HD       PRO   9  20.812  -6.224 -13.726
   81    H    ASN  10           H        ASN  10  23.716 -10.840 -14.752
   82    HA   ASN  10           HA       ASN  10  25.106 -11.357 -12.266
   83   1HB   ASN  10          1HB       ASN  10  25.086 -12.745 -14.942
   84   2HB   ASN  10          2HB       ASN  10  26.110 -13.270 -13.615
   85   1HD2  ASN  10          1HD2      ASN  10  25.182 -14.275 -11.856
   86   2HD2  ASN  10          2HD2      ASN  10  23.553 -14.858 -11.867
   87    H    MET  11           H        MET  11  26.526  -9.592 -12.014
   88    HA   MET  11           HA       MET  11  28.899  -9.809 -13.707
   89   1HB   MET  11          1HB       MET  11  27.257  -7.327 -13.360
   90   2HB   MET  11          2HB       MET  11  28.993  -7.183 -13.561
   91   1HG   MET  11          1HG       MET  11  28.675  -8.655 -15.639
   92   2HG   MET  11          2HG       MET  11  26.965  -8.266 -15.480
   93   1HE   MET  11          1HE       MET  11  27.036  -5.288 -14.432
   94   2HE   MET  11          2HE       MET  11  25.978  -5.805 -15.741
   95   3HE   MET  11          3HE       MET  11  26.984  -4.370 -15.934
   96    H    GLN  12           H        GLN  12  29.668 -10.893 -11.845
   97    HA   GLN  12           HA       GLN  12  29.570  -9.630  -9.281
   98   1HB   GLN  12          1HB       GLN  12  31.208 -12.046  -9.994
   99   2HB   GLN  12          2HB       GLN  12  30.552 -11.610  -8.422
  100   1HG   GLN  12          1HG       GLN  12  29.119 -13.270  -9.074
  101   2HG   GLN  12          2HG       GLN  12  28.258 -11.835  -9.619
  102   1HE2  GLN  12          1HE2      GLN  12  27.794 -14.352 -10.642
  103   2HE2  GLN  12          2HE2      GLN  12  28.274 -14.346 -12.304
  104    H    ASP  13           H        ASP  13  32.085 -10.522 -11.557
  105    HA   ASP  13           HA       ASP  13  33.908  -8.592 -10.278
  106   1HB   ASP  13          1HB       ASP  13  34.533 -11.235 -11.609
  107   2HB   ASP  13          2HB       ASP  13  35.762 -10.040 -11.202
  108    H    LYS  14           H        LYS  14  31.936  -8.970 -12.730
  109    HA   LYS  14           HA       LYS  14  33.622  -8.425 -14.986
  110   1HB   LYS  14          1HB       LYS  14  30.656  -7.953 -14.954
  111   2HB   LYS  14          2HB       LYS  14  31.667  -8.496 -16.284
  112   1HG   LYS  14          1HG       LYS  14  30.854 -10.117 -13.872
  113   2HG   LYS  14          2HG       LYS  14  30.247 -10.288 -15.519
  114   1HD   LYS  14          1HD       LYS  14  32.356 -11.058 -16.308
  115   2HD   LYS  14          2HD       LYS  14  33.147 -10.634 -14.786
  116   1HE   LYS  14          1HE       LYS  14  31.897 -12.322 -13.613
  117   2HE   LYS  14          2HE       LYS  14  30.958 -12.688 -15.060
  118   1HZ   LYS  14          1HZ       LYS  14  33.897 -13.053 -14.824
  119   2HZ   LYS  14          2HZ       LYS  14  32.921 -13.514 -16.133
  120   3HZ   LYS  14          3HZ       LYS  14  32.754 -14.294 -14.634
  121    H    THR  15           H        THR  15  32.178  -6.683 -12.515
  122    HA   THR  15           HA       THR  15  32.991  -4.154 -13.658
  123    HB   THR  15           HB       THR  15  30.681  -4.461 -14.489
  124    HG1  THR  15           HG1      THR  15  31.453  -2.341 -14.016
  125   1HG2  THR  15          1HG2      THR  15  28.808  -4.361 -12.873
  126   2HG2  THR  15          2HG2      THR  15  29.973  -4.524 -11.557
  127   3HG2  THR  15          3HG2      THR  15  29.770  -5.831 -12.718
  128    H    GLU  16           H        GLU  16  31.925  -2.420 -11.881
  129    HA   GLU  16           HA       GLU  16  33.431  -3.166  -9.490
  130   1HB   GLU  16          1HB       GLU  16  33.458  -0.736  -9.053
  131   2HB   GLU  16          2HB       GLU  16  34.102  -1.133 -10.641
  132   1HG   GLU  16          1HG       GLU  16  31.855  -0.579 -11.596
  133   2HG   GLU  16          2HG       GLU  16  31.392   0.008 -10.001
  134    H    TRP  17           H        TRP  17  30.299  -3.191 -10.448
  135    HA   TRP  17           HA       TRP  17  29.130  -2.015  -8.061
  136   1HB   TRP  17          1HB       TRP  17  27.692  -3.406 -10.319
  137   2HB   TRP  17          2HB       TRP  17  27.009  -2.292  -9.134
  138    HD1  TRP  17           HD1      TRP  17  28.816   0.158  -9.253
  139    HE1  TRP  17           HE1      TRP  17  29.128   1.560 -11.389
  140    HE3  TRP  17           HE3      TRP  17  27.311  -3.295 -12.706
  141    HZ2  TRP  17           HZ2      TRP  17  28.769   1.228 -14.171
  142    HZ3  TRP  17           HZ3      TRP  17  27.323  -2.669 -15.080
  143    HH2  TRP  17           HH2      TRP  17  28.035  -0.452 -15.795
  144    H    LYS  18           H        LYS  18  27.181  -3.318  -7.176
  145    HA   LYS  18           HA       LYS  18  28.278  -5.781  -6.116
  146   1HB   LYS  18          1HB       LYS  18  26.462  -5.620  -4.487
  147   2HB   LYS  18          2HB       LYS  18  27.355  -4.106  -4.585
  148   1HG   LYS  18          1HG       LYS  18  25.476  -3.017  -4.986
  149   2HG   LYS  18          2HG       LYS  18  25.203  -3.992  -6.433
  150   1HD   LYS  18          1HD       LYS  18  24.596  -5.592  -4.183
  151   2HD   LYS  18          2HD       LYS  18  23.799  -4.034  -3.960
  152   1HE   LYS  18          1HE       LYS  18  22.778  -4.252  -6.173
  153   2HE   LYS  18          2HE       LYS  18  23.576  -5.821  -6.392
  154   1HZ   LYS  18          1HZ       LYS  18  22.378  -6.612  -4.409
  155   2HZ   LYS  18          2HZ       LYS  18  21.317  -6.132  -5.639
  156   3HZ   LYS  18          3HZ       LYS  18  21.567  -5.126  -4.301
  157    H    LEU  19           H        LEU  19  27.317  -5.777  -8.867
  158    HA   LEU  19           HA       LEU  19  24.728  -7.067  -8.784
  159   1HB   LEU  19          1HB       LEU  19  26.572  -6.930 -11.173
  160   2HB   LEU  19          2HB       LEU  19  24.825  -7.078 -11.161
  161    HG   LEU  19           HG       LEU  19  26.412  -4.616 -10.430
  162   1HD1  LEU  19          1HD1      LEU  19  26.370  -5.000 -12.797
  163   2HD1  LEU  19          2HD1      LEU  19  25.287  -3.664 -12.405
  164   3HD1  LEU  19          3HD1      LEU  19  24.627  -5.261 -12.766
  165   1HD2  LEU  19          1HD2      LEU  19  24.312  -3.492 -10.148
  166   2HD2  LEU  19          2HD2      LEU  19  24.373  -4.886  -9.066
  167   3HD2  LEU  19          3HD2      LEU  19  23.428  -4.962 -10.555
  168    H    ASN  20           H        ASN  20  24.433  -9.293  -8.808
  169    HA   ASN  20           HA       ASN  20  26.723 -10.997  -9.452
  170   1HB   ASN  20          1HB       ASN  20  25.229 -11.139  -6.822
  171   2HB   ASN  20          2HB       ASN  20  26.375 -12.348  -7.387
  172   1HD2  ASN  20          1HD2      ASN  20  26.015  -9.006  -6.425
  173   2HD2  ASN  20          2HD2      ASN  20  27.649  -8.752  -5.947
  174    H    GLY  21           H        GLY  21  23.892 -10.279 -10.374
  175   1HA   GLY  21          1HA       GLY  21  22.444 -11.514 -11.700
  176   2HA   GLY  21          2HA       GLY  21  23.187 -12.984 -11.097
  177    H    GLN  22           H        GLN  22  22.459 -11.140  -8.452
  178    HA   GLN  22           HA       GLN  22  20.264 -12.820  -7.739
  179   1HB   GLN  22          1HB       GLN  22  20.211 -11.624  -5.636
  180   2HB   GLN  22          2HB       GLN  22  21.876 -11.998  -6.055
  181   1HG   GLN  22          1HG       GLN  22  20.901  -9.367  -6.936
  182   2HG   GLN  22          2HG       GLN  22  21.023  -9.596  -5.193
  183   1HE2  GLN  22          1HE2      GLN  22  22.566  -7.889  -6.976
  184   2HE2  GLN  22          2HE2      GLN  22  24.219  -8.310  -6.715
  185    H    VAL  23           H        VAL  23  18.333 -11.575  -6.610
  186    HA   VAL  23           HA       VAL  23  17.352  -9.586  -8.530
  187    HB   VAL  23           HB       VAL  23  16.309 -11.742  -9.030
  188   1HG1  VAL  23          1HG1      VAL  23  14.756 -12.787  -7.426
  189   2HG1  VAL  23          2HG1      VAL  23  15.309 -11.655  -6.190
  190   3HG1  VAL  23          3HG1      VAL  23  16.435 -12.825  -6.881
  191   1HG2  VAL  23          1HG2      VAL  23  13.962 -11.038  -8.917
  192   2HG2  VAL  23          2HG2      VAL  23  15.026  -9.723  -9.422
  193   3HG2  VAL  23          3HG2      VAL  23  14.405  -9.771  -7.771
  194    H    LEU  24           H        LEU  24  16.444  -7.831  -7.682
  195    HA   LEU  24           HA       LEU  24  16.378  -7.631  -4.770
  196   1HB   LEU  24          1HB       LEU  24  16.069  -5.497  -6.882
  197   2HB   LEU  24          2HB       LEU  24  16.191  -5.220  -5.156
  198    HG   LEU  24           HG       LEU  24  18.355  -6.347  -6.930
  199   1HD1  LEU  24          1HD1      LEU  24  19.528  -4.261  -6.408
  200   2HD1  LEU  24          2HD1      LEU  24  18.117  -3.696  -5.515
  201   3HD1  LEU  24          3HD1      LEU  24  18.010  -3.962  -7.256
  202   1HD2  LEU  24          1HD2      LEU  24  18.407  -5.714  -3.981
  203   2HD2  LEU  24          2HD2      LEU  24  19.774  -6.254  -4.956
  204   3HD2  LEU  24          3HD2      LEU  24  18.403  -7.330  -4.687
  205    H    VAL  25           H        VAL  25  14.559  -7.040  -3.633
  206    HA   VAL  25           HA       VAL  25  12.033  -6.923  -5.112
  207    HB   VAL  25           HB       VAL  25  12.461  -8.545  -2.592
  208   1HG1  VAL  25          1HG1      VAL  25  10.265  -7.507  -2.677
  209   2HG1  VAL  25          2HG1      VAL  25  10.132  -9.248  -2.923
  210   3HG1  VAL  25          3HG1      VAL  25  10.006  -8.149  -4.296
  211   1HG2  VAL  25          1HG2      VAL  25  11.902  -9.463  -5.412
  212   2HG2  VAL  25          2HG2      VAL  25  11.954 -10.501  -3.986
  213   3HG2  VAL  25          3HG2      VAL  25  13.413  -9.673  -4.530
  214    H    PHE  26           H        PHE  26  11.384  -4.937  -4.748
  215    HA   PHE  26           HA       PHE  26  11.549  -3.868  -2.005
  216   1HB   PHE  26          1HB       PHE  26  11.599  -2.419  -4.658
  217   2HB   PHE  26          2HB       PHE  26  11.418  -1.604  -3.113
  218    HD1  PHE  26           HD1      PHE  26  13.298  -1.153  -1.742
  219    HD2  PHE  26           HD2      PHE  26  13.722  -3.590  -5.204
  220    HE1  PHE  26           HE1      PHE  26  15.745  -1.008  -1.540
  221    HE2  PHE  26           HE2      PHE  26  16.170  -3.443  -5.010
  222    HZ   PHE  26           HZ       PHE  26  17.183  -2.151  -3.178
  223    H    THR  27           H        THR  27   9.704  -2.503  -1.398
  224    HA   THR  27           HA       THR  27   7.309  -3.110  -2.999
  225    HB   THR  27           HB       THR  27   7.252  -2.848  -0.005
  226    HG1  THR  27           HG1      THR  27   8.160  -4.770   0.059
  227   1HG2  THR  27          1HG2      THR  27   5.108  -4.008  -0.212
  228   2HG2  THR  27          2HG2      THR  27   5.320  -4.077  -1.962
  229   3HG2  THR  27          3HG2      THR  27   5.131  -2.519  -1.156
  230    H    LEU  28           H        LEU  28   6.557  -1.316  -3.799
  231    HA   LEU  28           HA       LEU  28   6.579   1.132  -2.178
  232   1HB   LEU  28          1HB       LEU  28   7.465   0.839  -5.049
  233   2HB   LEU  28          2HB       LEU  28   7.016   2.382  -4.352
  234    HG   LEU  28           HG       LEU  28   9.262   0.656  -3.302
  235   1HD1  LEU  28          1HD1      LEU  28   9.371   3.064  -5.116
  236   2HD1  LEU  28          2HD1      LEU  28   9.765   1.406  -5.566
  237   3HD1  LEU  28          3HD1      LEU  28  10.760   2.257  -4.387
  238   1HD2  LEU  28          1HD2      LEU  28   9.907   2.670  -2.101
  239   2HD2  LEU  28          2HD2      LEU  28   8.262   2.195  -1.673
  240   3HD2  LEU  28          3HD2      LEU  28   8.531   3.535  -2.788
  241    HA   PRO  29           HA       PRO  29   2.372   1.473  -3.550
  242   1HB   PRO  29          1HB       PRO  29   2.120   4.191  -3.704
  243   2HB   PRO  29          2HB       PRO  29   2.067   3.290  -2.187
  244   1HG   PRO  29          1HG       PRO  29   4.322   4.818  -3.406
  245   2HG   PRO  29          2HG       PRO  29   3.829   4.708  -1.705
  246   1HD   PRO  29          1HD       PRO  29   5.924   3.316  -2.713
  247   2HD   PRO  29          2HD       PRO  29   4.909   2.707  -1.393
  248    H    LEU  30           H        LEU  30   1.179   1.894  -5.392
  249    HA   LEU  30           HA       LEU  30   2.547   1.847  -7.865
  250   1HB   LEU  30          1HB       LEU  30   0.254   0.931  -7.301
  251   2HB   LEU  30          2HB       LEU  30  -0.348   2.571  -7.411
  252    HG   LEU  30           HG       LEU  30   0.351   2.650  -9.779
  253   1HD1  LEU  30          1HD1      LEU  30   1.038  -0.255  -9.360
  254   2HD1  LEU  30          2HD1      LEU  30   2.193   1.050  -9.638
  255   3HD1  LEU  30          3HD1      LEU  30   1.045   0.606 -10.902
  256   1HD2  LEU  30          1HD2      LEU  30  -1.930   1.976  -9.171
  257   2HD2  LEU  30          2HD2      LEU  30  -1.405   0.293  -9.098
  258   3HD2  LEU  30          3HD2      LEU  30  -1.374   1.161 -10.634
  259    H    THR  31           H        THR  31   1.994   4.371  -5.793
  260    HA   THR  31           HA       THR  31   1.420   6.444  -7.700
  261    HB   THR  31           HB       THR  31   1.640   7.932  -5.710
  262    HG1  THR  31           HG1      THR  31   3.028   6.926  -4.334
  263   1HG2  THR  31          1HG2      THR  31  -0.344   7.083  -4.578
  264   2HG2  THR  31          2HG2      THR  31  -0.087   5.495  -5.308
  265   3HG2  THR  31          3HG2      THR  31  -0.498   6.879  -6.325
  266    H    ASP  32           H        ASP  32   4.246   4.936  -6.462
  267    HA   ASP  32           HA       ASP  32   5.947   7.203  -7.048
  268   1HB   ASP  32          1HB       ASP  32   6.489   4.393  -6.159
  269   2HB   ASP  32          2HB       ASP  32   7.800   5.378  -6.805
  270    H    GLN  33           H        GLN  33   8.091   6.148  -8.392
  271    HA   GLN  33           HA       GLN  33   7.024   5.327 -10.971
  272   1HB   GLN  33          1HB       GLN  33   8.189   7.260 -12.089
  273   2HB   GLN  33          2HB       GLN  33   6.750   7.672 -11.173
  274   1HG   GLN  33          1HG       GLN  33   9.466   7.896  -9.944
  275   2HG   GLN  33          2HG       GLN  33   8.838   9.171 -10.987
  276   1HE2  GLN  33          1HE2      GLN  33   6.078   8.828 -10.089
  277   2HE2  GLN  33          2HE2      GLN  33   6.003   9.482  -8.490
  278    H    VAL  34           H        VAL  34   8.900   5.360 -12.641
  279    HA   VAL  34           HA       VAL  34  10.785   3.458 -11.775
  280    HB   VAL  34           HB       VAL  34  11.003   5.167 -14.254
  281   1HG1  VAL  34          1HG1      VAL  34  13.007   3.900 -13.749
  282   2HG1  VAL  34          2HG1      VAL  34  12.200   3.249 -15.175
  283   3HG1  VAL  34          3HG1      VAL  34  12.056   2.419 -13.627
  284   1HG2  VAL  34          1HG2      VAL  34   9.760   3.385 -15.405
  285   2HG2  VAL  34          2HG2      VAL  34   8.786   4.194 -14.177
  286   3HG2  VAL  34          3HG2      VAL  34   9.472   2.600 -13.851
  287    H    SER  35           H        SER  35  10.858   6.911 -11.930
  288    HA   SER  35           HA       SER  35  13.545   7.505 -11.780
  289   1HB   SER  35          1HB       SER  35  11.691   9.174 -11.863
  290   2HB   SER  35          2HB       SER  35  11.352   8.836 -10.167
  291    HG   SER  35           HG       SER  35  12.676  10.565 -10.120
  292    H    VAL  36           H        VAL  36  11.437   6.233  -9.243
  293    HA   VAL  36           HA       VAL  36  13.367   6.494  -7.157
  294    HB   VAL  36           HB       VAL  36  10.956   4.665  -7.216
  295   1HG1  VAL  36          1HG1      VAL  36  12.546   4.283  -5.406
  296   2HG1  VAL  36          2HG1      VAL  36  11.007   4.906  -4.811
  297   3HG1  VAL  36          3HG1      VAL  36  12.406   5.973  -4.934
  298   1HG2  VAL  36          1HG2      VAL  36  11.100   7.568  -6.405
  299   2HG2  VAL  36          2HG2      VAL  36   9.709   6.508  -6.183
  300   3HG2  VAL  36          3HG2      VAL  36  10.253   6.919  -7.809
  301    H    ILE  37           H        ILE  37  12.618   4.123  -9.582
  302    HA   ILE  37           HA       ILE  37  14.062   1.964  -8.385
  303    HB   ILE  37           HB       ILE  37  13.477   2.283 -11.343
  304   1HG1  ILE  37          1HG1      ILE  37  11.383   2.589 -10.123
  305   2HG1  ILE  37          2HG1      ILE  37  11.391   1.019 -10.913
  306   1HG2  ILE  37          1HG2      ILE  37  13.497  -0.166 -11.330
  307   2HG2  ILE  37          2HG2      ILE  37  13.904  -0.151  -9.616
  308   3HG2  ILE  37          3HG2      ILE  37  15.036   0.507 -10.796
  309   1HD1  ILE  37          1HD1      ILE  37  11.911   1.543  -8.000
  310   2HD1  ILE  37          2HD1      ILE  37  11.964  -0.037  -8.781
  311   3HD1  ILE  37          3HD1      ILE  37  10.444   0.859  -8.701
  312    H    LYS  38           H        LYS  38  14.875   4.277 -10.990
  313    HA   LYS  38           HA       LYS  38  17.464   3.282 -11.449
  314   1HB   LYS  38          1HB       LYS  38  17.934   5.623 -12.343
  315   2HB   LYS  38          2HB       LYS  38  16.650   4.710 -13.117
  316   1HG   LYS  38          1HG       LYS  38  15.025   6.114 -12.376
  317   2HG   LYS  38          2HG       LYS  38  15.880   6.486 -10.880
  318   1HD   LYS  38          1HD       LYS  38  16.623   7.518 -13.614
  319   2HD   LYS  38          2HD       LYS  38  15.738   8.429 -12.389
  320   1HE   LYS  38          1HE       LYS  38  17.692   8.102 -10.859
  321   2HE   LYS  38          2HE       LYS  38  18.561   7.394 -12.220
  322   1HZ   LYS  38          1HZ       LYS  38  17.634  10.185 -11.886
  323   2HZ   LYS  38          2HZ       LYS  38  18.037   9.559 -13.406
  324   3HZ   LYS  38          3HZ       LYS  38  19.208   9.617 -12.186
  325    H    VAL  39           H        VAL  39  16.315   5.786  -9.217
  326    HA   VAL  39           HA       VAL  39  18.911   6.622  -8.444
  327    HB   VAL  39           HB       VAL  39  16.942   8.056  -8.100
  328   1HG1  VAL  39          1HG1      VAL  39  16.202   6.128  -5.907
  329   2HG1  VAL  39          2HG1      VAL  39  15.331   6.357  -7.422
  330   3HG1  VAL  39          3HG1      VAL  39  15.412   7.668  -6.246
  331   1HG2  VAL  39          1HG2      VAL  39  17.528   8.880  -5.878
  332   2HG2  VAL  39          2HG2      VAL  39  18.968   8.465  -6.808
  333   3HG2  VAL  39          3HG2      VAL  39  18.391   7.379  -5.544
  334    H    LYS  40           H        LYS  40  16.680   4.179  -7.200
  335    HA   LYS  40           HA       LYS  40  18.173   3.695  -4.837
  336   1HB   LYS  40          1HB       LYS  40  16.733   1.875  -4.411
  337   2HB   LYS  40          2HB       LYS  40  15.739   3.101  -5.156
  338   1HG   LYS  40          1HG       LYS  40  16.202   1.775  -7.332
  339   2HG   LYS  40          2HG       LYS  40  16.643   0.474  -6.225
  340   1HD   LYS  40          1HD       LYS  40  13.992   1.786  -6.654
  341   2HD   LYS  40          2HD       LYS  40  14.390   0.071  -6.601
  342   1HE   LYS  40          1HE       LYS  40  13.285   0.364  -4.597
  343   2HE   LYS  40          2HE       LYS  40  14.965   0.575  -4.105
  344   1HZ   LYS  40          1HZ       LYS  40  13.567   2.288  -3.145
  345   2HZ   LYS  40          2HZ       LYS  40  13.034   2.762  -4.677
  346   3HZ   LYS  40          3HZ       LYS  40  14.652   2.984  -4.244
  347    H    ILE  41           H        ILE  41  18.315   2.326  -8.096
  348    HA   ILE  41           HA       ILE  41  20.072   0.196  -7.338
  349    HB   ILE  41           HB       ILE  41  19.568   1.406 -10.056
  350   1HG1  ILE  41          1HG1      ILE  41  18.410  -1.110  -8.858
  351   2HG1  ILE  41          2HG1      ILE  41  17.578   0.444  -8.851
  352   1HG2  ILE  41          1HG2      ILE  41  21.661   0.163  -9.986
  353   2HG2  ILE  41          2HG2      ILE  41  20.451  -0.697 -10.938
  354   3HG2  ILE  41          3HG2      ILE  41  20.825  -1.232  -9.300
  355   1HD1  ILE  41          1HD1      ILE  41  18.433  -1.095 -11.286
  356   2HD1  ILE  41          2HD1      ILE  41  17.630   0.477 -11.284
  357   3HD1  ILE  41          3HD1      ILE  41  16.791  -0.946 -10.661
  358    H    HIS  42           H        HIS  42  20.461   3.389  -8.797
  359    HA   HIS  42           HA       HIS  42  23.223   3.341  -9.180
  360   1HB   HIS  42          1HB       HIS  42  22.076   5.119 -10.198
  361   2HB   HIS  42          2HB       HIS  42  21.292   5.599  -8.699
  362    HD1  HIS  42           HD1      HIS  42  24.908   5.388  -9.947
  363    HD2  HIS  42           HD2      HIS  42  22.427   7.808  -7.658
  364    HE1  HIS  42           HE1      HIS  42  26.325   7.341  -9.253
  365    HE2  HIS  42           HE2      HIS  42  24.869   8.648  -7.665
  366    H    GLU  43           H        GLU  43  21.376   3.899  -6.243
  367    HA   GLU  43           HA       GLU  43  23.732   4.775  -4.790
  368   1HB   GLU  43          1HB       GLU  43  20.927   4.186  -3.825
  369   2HB   GLU  43          2HB       GLU  43  22.215   4.857  -2.837
  370   1HG   GLU  43          1HG       GLU  43  22.299   6.826  -4.281
  371   2HG   GLU  43          2HG       GLU  43  20.999   6.155  -5.267
  372    H    ALA  44           H        ALA  44  21.834   1.891  -5.247
  373    HA   ALA  44           HA       ALA  44  22.939   0.487  -3.002
  374   1HB   ALA  44          1HB       ALA  44  21.336  -0.539  -5.340
  375   2HB   ALA  44          2HB       ALA  44  20.686   0.003  -3.793
  376   3HB   ALA  44          3HB       ALA  44  21.704  -1.436  -3.866
  377    H    THR  45           H        THR  45  23.440   0.439  -6.517
  378    HA   THR  45           HA       THR  45  25.613  -1.497  -6.115
  379    HB   THR  45           HB       THR  45  25.388  -2.182  -8.336
  380    HG1  THR  45           HG1      THR  45  24.175  -0.888  -9.885
  381   1HG2  THR  45          1HG2      THR  45  23.401  -2.763  -7.003
  382   2HG2  THR  45          2HG2      THR  45  23.015  -2.569  -8.711
  383   3HG2  THR  45          3HG2      THR  45  22.607  -1.291  -7.564
  384    H    GLY  46           H        GLY  46  24.870   1.562  -7.705
  385   1HA   GLY  46          1HA       GLY  46  26.623   3.311  -7.271
  386   2HA   GLY  46          2HA       GLY  46  27.760   2.111  -7.879
  387    H    MET  47           H        MET  47  25.449   1.319  -9.795
  388    HA   MET  47           HA       MET  47  26.536   2.892 -11.952
  389   1HB   MET  47          1HB       MET  47  25.311   1.438 -13.425
  390   2HB   MET  47          2HB       MET  47  26.074   0.470 -12.171
  391   1HG   MET  47          1HG       MET  47  23.809   0.639 -10.965
  392   2HG   MET  47          2HG       MET  47  23.184   1.136 -12.536
  393   1HE   MET  47          1HE       MET  47  23.776  -2.008 -14.750
  394   2HE   MET  47          2HE       MET  47  24.823  -0.594 -14.619
  395   3HE   MET  47          3HE       MET  47  23.070  -0.394 -14.649
  396    HA   PRO  48           HA       PRO  48  23.261   5.950 -11.750
  397   1HB   PRO  48          1HB       PRO  48  24.237   7.449 -13.819
  398   2HB   PRO  48          2HB       PRO  48  24.802   7.580 -12.152
  399   1HG   PRO  48          1HG       PRO  48  26.039   6.182 -14.469
  400   2HG   PRO  48          2HG       PRO  48  26.811   7.071 -13.147
  401   1HD   PRO  48          1HD       PRO  48  26.688   4.344 -13.278
  402   2HD   PRO  48          2HD       PRO  48  26.796   5.246 -11.756
  403    H    ALA  49           H        ALA  49  21.600   6.671 -13.209
  404    HA   ALA  49           HA       ALA  49  20.528   4.536 -14.702
  405   1HB   ALA  49          1HB       ALA  49  19.672   7.424 -14.690
  406   2HB   ALA  49          2HB       ALA  49  19.156   6.191 -13.541
  407   3HB   ALA  49          3HB       ALA  49  18.714   6.051 -15.241
  408    H    GLY  50           H        GLY  50  22.668   7.053 -15.591
  409   1HA   GLY  50          1HA       GLY  50  22.162   7.517 -18.258
  410   2HA   GLY  50          2HA       GLY  50  23.767   7.484 -17.545
  411    H    LYS  51           H        LYS  51  23.548   4.653 -16.805
  412    HA   LYS  51           HA       LYS  51  23.615   3.433 -19.471
  413   1HB   LYS  51          1HB       LYS  51  25.541   2.198 -17.719
  414   2HB   LYS  51          2HB       LYS  51  25.763   2.841 -19.334
  415   1HG   LYS  51          1HG       LYS  51  27.293   3.978 -17.962
  416   2HG   LYS  51          2HG       LYS  51  25.983   5.121 -18.256
  417   1HD   LYS  51          1HD       LYS  51  26.863   4.961 -15.870
  418   2HD   LYS  51          2HD       LYS  51  25.119   4.848 -16.079
  419   1HE   LYS  51          1HE       LYS  51  26.017   3.209 -14.482
  420   2HE   LYS  51          2HE       LYS  51  25.202   2.452 -15.853
  421   1HZ   LYS  51          1HZ       LYS  51  27.437   2.117 -16.863
  422   2HZ   LYS  51          2HZ       LYS  51  27.275   1.313 -15.383
  423   3HZ   LYS  51          3HZ       LYS  51  28.154   2.760 -15.464
  424    H    GLN  52           H        GLN  52  22.319   3.441 -16.483
  425    HA   GLN  52           HA       GLN  52  21.959   0.549 -16.279
  426   1HB   GLN  52          1HB       GLN  52  22.351   1.378 -14.153
  427   2HB   GLN  52          2HB       GLN  52  21.531   2.897 -14.465
  428   1HG   GLN  52          1HG       GLN  52  19.523   0.993 -14.655
  429   2HG   GLN  52          2HG       GLN  52  20.532   0.409 -13.339
  430   1HE2  GLN  52          1HE2      GLN  52  21.298   2.975 -12.302
  431   2HE2  GLN  52          2HE2      GLN  52  19.898   3.690 -11.629
  432    H    LYS  53           H        LYS  53  20.348  -0.278 -17.476
  433    HA   LYS  53           HA       LYS  53  17.994   1.401 -18.013
  434   1HB   LYS  53          1HB       LYS  53  18.873  -1.105 -19.449
  435   2HB   LYS  53          2HB       LYS  53  17.570  -0.023 -19.914
  436   1HG   LYS  53          1HG       LYS  53  20.267   1.148 -19.669
  437   2HG   LYS  53          2HG       LYS  53  19.955   0.079 -21.038
  438   1HD   LYS  53          1HD       LYS  53  19.248   1.995 -21.993
  439   2HD   LYS  53          2HD       LYS  53  17.754   1.607 -21.141
  440   1HE   LYS  53          1HE       LYS  53  19.903   3.295 -19.911
  441   2HE   LYS  53          2HE       LYS  53  18.658   3.979 -20.942
  442   1HZ   LYS  53          1HZ       LYS  53  17.809   4.259 -18.842
  443   2HZ   LYS  53          2HZ       LYS  53  18.400   2.782 -18.268
  444   3HZ   LYS  53          3HZ       LYS  53  17.066   2.812 -19.314
  445    H    LEU  54           H        LEU  54  15.980   0.755 -17.452
  446    HA   LEU  54           HA       LEU  54  15.753  -1.775 -15.973
  447   1HB   LEU  54          1HB       LEU  54  13.918   0.609 -15.811
  448   2HB   LEU  54          2HB       LEU  54  13.834  -0.828 -14.823
  449    HG   LEU  54           HG       LEU  54  14.749   0.750 -13.401
  450   1HD1  LEU  54          1HD1      LEU  54  16.045  -1.293 -13.380
  451   2HD1  LEU  54          2HD1      LEU  54  17.078   0.098 -13.054
  452   3HD1  LEU  54          3HD1      LEU  54  17.097  -0.659 -14.647
  453   1HD2  LEU  54          1HD2      LEU  54  15.121   2.523 -15.013
  454   2HD2  LEU  54          2HD2      LEU  54  16.521   1.668 -15.660
  455   3HD2  LEU  54          3HD2      LEU  54  16.558   2.297 -14.013
  456    H    GLN  55           H        GLN  55  14.586  -3.316 -16.869
  457    HA   GLN  55           HA       GLN  55  12.758  -2.573 -19.056
  458   1HB   GLN  55          1HB       GLN  55  14.554  -3.802 -19.969
  459   2HB   GLN  55          2HB       GLN  55  14.533  -4.951 -18.645
  460   1HG   GLN  55          1HG       GLN  55  12.328  -5.746 -19.434
  461   2HG   GLN  55          2HG       GLN  55  12.482  -4.663 -20.816
  462   1HE2  GLN  55          1HE2      GLN  55  13.943  -5.132 -22.415
  463   2HE2  GLN  55          2HE2      GLN  55  14.710  -6.682 -22.572
  464    H    TYR  56           H        TYR  56  10.712  -2.769 -18.511
  465    HA   TYR  56           HA       TYR  56   9.936  -4.796 -16.528
  466   1HB   TYR  56          1HB       TYR  56   9.236  -2.629 -15.856
  467   2HB   TYR  56          2HB       TYR  56   8.567  -2.266 -17.425
  468    HD1  TYR  56           HD1      TYR  56   8.141  -5.286 -15.277
  469    HD2  TYR  56           HD2      TYR  56   6.270  -1.902 -17.057
  470    HE1  TYR  56           HE1      TYR  56   5.955  -6.085 -14.495
  471    HE2  TYR  56           HE2      TYR  56   4.084  -2.702 -16.288
  472    HH   TYR  56           HH       TYR  56   3.007  -4.768 -15.602
  473    H    GLU  57           H        GLU  57   9.444  -6.592 -17.397
  474    HA   GLU  57           HA       GLU  57   8.576  -8.169 -18.738
  475   1HB   GLU  57          1HB       GLU  57   6.521  -5.990 -19.067
  476   2HB   GLU  57          2HB       GLU  57   6.298  -7.634 -19.670
  477   1HG   GLU  57          1HG       GLU  57   6.729  -6.806 -16.815
  478   2HG   GLU  57          2HG       GLU  57   5.226  -7.360 -17.535
  479    H    GLY  58           H        GLY  58  10.515  -6.317 -19.884
  480   1HA   GLY  58          1HA       GLY  58  11.563  -6.691 -21.997
  481   2HA   GLY  58          2HA       GLY  58   9.980  -6.999 -22.689
  482    H    ILE  59           H        ILE  59   9.794  -4.339 -20.693
  483    HA   ILE  59           HA       ILE  59   9.929  -2.554 -23.024
  484    HB   ILE  59           HB       ILE  59   8.480  -2.035 -20.427
  485   1HG1  ILE  59          1HG1      ILE  59   7.238  -3.144 -22.957
  486   2HG1  ILE  59          2HG1      ILE  59   7.690  -4.143 -21.579
  487   1HG2  ILE  59          1HG2      ILE  59   7.232  -0.414 -21.750
  488   2HG2  ILE  59          2HG2      ILE  59   8.142  -0.872 -23.187
  489   3HG2  ILE  59          3HG2      ILE  59   8.964  -0.094 -21.836
  490   1HD1  ILE  59          1HD1      ILE  59   5.304  -3.593 -21.614
  491   2HD1  ILE  59          2HD1      ILE  59   5.710  -1.881 -21.488
  492   3HD1  ILE  59          3HD1      ILE  59   6.116  -2.985 -20.172
  493    H    PHE  60           H        PHE  60  11.775  -1.388 -23.030
  494    HA   PHE  60           HA       PHE  60  13.283  -0.827 -20.682
  495   1HB   PHE  60          1HB       PHE  60  13.387   0.226 -23.501
  496   2HB   PHE  60          2HB       PHE  60  14.365   0.957 -22.235
  497    HD1  PHE  60           HD1      PHE  60  14.218  -2.261 -21.178
  498    HD2  PHE  60           HD2      PHE  60  15.850   0.019 -24.378
  499    HE1  PHE  60           HE1      PHE  60  15.941  -3.982 -21.521
  500    HE2  PHE  60           HE2      PHE  60  17.573  -1.702 -24.731
  501    HZ   PHE  60           HZ       PHE  60  17.620  -3.703 -23.299
  502    H    ILE  61           H        ILE  61  12.045   0.105 -19.166
  503    HA   ILE  61           HA       ILE  61  10.391   2.403 -19.770
  504    HB   ILE  61           HB       ILE  61   9.677   2.352 -17.510
  505   1HG1  ILE  61          1HG1      ILE  61  12.299   1.073 -17.046
  506   2HG1  ILE  61          2HG1      ILE  61  11.403   2.193 -16.046
  507   1HG2  ILE  61          1HG2      ILE  61  10.178  -0.473 -18.439
  508   2HG2  ILE  61          2HG2      ILE  61   8.813   0.552 -18.885
  509   3HG2  ILE  61          3HG2      ILE  61   9.000   0.007 -17.218
  510   1HD1  ILE  61          1HD1      ILE  61  10.880  -0.756 -16.288
  511   2HD1  ILE  61          2HD1      ILE  61   9.967   0.373 -15.285
  512   3HD1  ILE  61          3HD1      ILE  61  11.670   0.058 -14.940
  513    H    LYS  62           H        LYS  62  10.667   4.498 -18.972
  514    HA   LYS  62           HA       LYS  62  13.445   5.195 -18.321
  515   1HB   LYS  62          1HB       LYS  62  12.984   7.392 -19.269
  516   2HB   LYS  62          2HB       LYS  62  12.605   6.138 -20.438
  517   1HG   LYS  62          1HG       LYS  62  10.194   6.474 -19.244
  518   2HG   LYS  62          2HG       LYS  62  10.862   8.105 -19.149
  519   1HD   LYS  62          1HD       LYS  62  11.338   8.011 -21.577
  520   2HD   LYS  62          2HD       LYS  62  10.559   6.427 -21.642
  521   1HE   LYS  62          1HE       LYS  62   8.519   7.590 -20.634
  522   2HE   LYS  62          2HE       LYS  62   9.322   9.103 -21.048
  523   1HZ   LYS  62          1HZ       LYS  62   7.808   8.475 -22.787
  524   2HZ   LYS  62          2HZ       LYS  62   8.533   6.950 -22.934
  525   3HZ   LYS  62          3HZ       LYS  62   9.397   8.341 -23.377
  526    H    ASP  63           H        ASP  63  13.687   7.113 -16.874
  527    HA   ASP  63           HA       ASP  63  12.312   6.566 -14.462
  528   1HB   ASP  63          1HB       ASP  63  13.629   8.351 -13.493
  529   2HB   ASP  63          2HB       ASP  63  14.639   7.378 -14.555
  530    H    SER  64           H        SER  64  11.516   8.578 -17.073
  531    HA   SER  64           HA       SER  64   9.991  10.450 -15.470
  532   1HB   SER  64          1HB       SER  64  11.275  11.091 -17.572
  533   2HB   SER  64          2HB       SER  64  10.020  10.254 -18.486
  534    HG   SER  64           HG       SER  64   8.747  11.828 -16.818
  535    H    ASN  65           H        ASN  65   9.486   7.380 -16.233
  536    HA   ASN  65           HA       ASN  65   6.594   7.707 -16.622
  537   1HB   ASN  65          1HB       ASN  65   8.388   5.300 -17.010
  538   2HB   ASN  65          2HB       ASN  65   6.632   5.200 -17.005
  539   1HD2  ASN  65          1HD2      ASN  65   8.485   4.548 -19.102
  540   2HD2  ASN  65          2HD2      ASN  65   8.056   5.521 -20.468
  541    H    SER  66           H        SER  66   5.334   5.991 -15.326
  542    HA   SER  66           HA       SER  66   6.505   5.898 -12.644
  543   1HB   SER  66          1HB       SER  66   4.292   6.460 -11.725
  544   2HB   SER  66          2HB       SER  66   4.906   7.737 -12.779
  545    HG   SER  66           HG       SER  66   3.187   7.499 -13.935
  546    H    LEU  67           H        LEU  67   5.330   4.362 -11.214
  547    HA   LEU  67           HA       LEU  67   5.249   1.820 -12.427
  548   1HB   LEU  67          1HB       LEU  67   3.996   2.487  -9.785
  549   2HB   LEU  67          2HB       LEU  67   4.768   0.988 -10.268
  550    HG   LEU  67           HG       LEU  67   6.261   3.585  -9.901
  551   1HD1  LEU  67          1HD1      LEU  67   5.257   2.853  -7.790
  552   2HD1  LEU  67          2HD1      LEU  67   7.017   2.743  -7.781
  553   3HD1  LEU  67          3HD1      LEU  67   6.044   1.284  -7.976
  554   1HD2  LEU  67          1HD2      LEU  67   7.216   0.738 -10.151
  555   2HD2  LEU  67          2HD2      LEU  67   8.234   2.146  -9.857
  556   3HD2  LEU  67          3HD2      LEU  67   7.357   1.995 -11.379
  557    H    ALA  68           H        ALA  68   2.750   3.992 -11.194
  558    HA   ALA  68           HA       ALA  68   0.486   2.496 -11.821
  559   1HB   ALA  68          1HB       ALA  68  -0.732   4.616 -11.770
  560   2HB   ALA  68          2HB       ALA  68   0.795   5.497 -11.835
  561   3HB   ALA  68          3HB       ALA  68   0.410   4.500 -10.430
  562    H    TYR  69           H        TYR  69   2.443   4.636 -13.819
  563    HA   TYR  69           HA       TYR  69   0.749   4.852 -16.026
  564   1HB   TYR  69          1HB       TYR  69   2.732   6.239 -15.771
  565   2HB   TYR  69          2HB       TYR  69   3.772   4.830 -15.930
  566    HD1  TYR  69           HD1      TYR  69   4.456   4.070 -18.045
  567    HD2  TYR  69           HD2      TYR  69   1.332   6.940 -17.753
  568    HE1  TYR  69           HE1      TYR  69   4.543   4.401 -20.474
  569    HE2  TYR  69           HE2      TYR  69   1.408   7.278 -20.184
  570    HH   TYR  69           HH       TYR  69   3.062   5.211 -22.292
  571    H    TYR  70           H        TYR  70   3.297   2.455 -15.353
  572    HA   TYR  70           HA       TYR  70   2.504   0.947 -17.718
  573   1HB   TYR  70          1HB       TYR  70   4.764   0.728 -15.764
  574   2HB   TYR  70          2HB       TYR  70   4.357  -0.640 -16.794
  575    HD1  TYR  70           HD1      TYR  70   6.349   2.226 -16.540
  576    HD2  TYR  70           HD2      TYR  70   4.074  -0.003 -19.356
  577    HE1  TYR  70           HE1      TYR  70   7.666   3.207 -18.372
  578    HE2  TYR  70           HE2      TYR  70   5.382   0.967 -21.196
  579    HH   TYR  70           HH       TYR  70   8.264   2.469 -20.822
  580    H    ASN  71           H        ASN  71   1.205   1.256 -14.825
  581    HA   ASN  71           HA       ASN  71  -0.171   0.040 -13.500
  582   1HB   ASN  71          1HB       ASN  71  -0.331  -1.632 -16.014
  583   2HB   ASN  71          2HB       ASN  71  -1.357  -1.888 -14.608
  584   1HD2  ASN  71          1HD2      ASN  71  -1.610   0.940 -14.004
  585   2HD2  ASN  71          2HD2      ASN  71  -2.661   1.604 -15.197
  586    H    MET  72           H        MET  72   2.477  -0.395 -12.984
  587    HA   MET  72           HA       MET  72   3.162  -3.143 -12.843
  588   1HB   MET  72          1HB       MET  72   4.139  -0.778 -11.232
  589   2HB   MET  72          2HB       MET  72   4.841  -2.388 -11.149
  590   1HG   MET  72          1HG       MET  72   5.365  -2.234 -13.560
  591   2HG   MET  72          2HG       MET  72   4.755  -0.581 -13.551
  592   1HE   MET  72          1HE       MET  72   8.666  -0.174 -13.837
  593   2HE   MET  72          2HE       MET  72   7.111   0.114 -14.623
  594   3HE   MET  72          3HE       MET  72   7.742  -1.531 -14.483
  595    H    ALA  73           H        ALA  73   1.354  -4.203 -12.030
  596    HA   ALA  73           HA       ALA  73   0.222  -3.575  -9.488
  597   1HB   ALA  73          1HB       ALA  73  -0.016  -6.087 -11.144
  598   2HB   ALA  73          2HB       ALA  73  -1.076  -4.680 -11.239
  599   3HB   ALA  73          3HB       ALA  73  -1.032  -5.654  -9.768
  600    H    ASN  74           H        ASN  74  -0.009  -5.909  -8.148
  601    HA   ASN  74           HA       ASN  74   2.368  -6.048  -6.662
  602   1HB   ASN  74          1HB       ASN  74  -0.031  -6.669  -5.963
  603   2HB   ASN  74          2HB       ASN  74   0.256  -8.209  -6.760
  604   1HD2  ASN  74          1HD2      ASN  74  -0.342  -7.800  -4.020
  605   2HD2  ASN  74          2HD2      ASN  74   0.999  -8.391  -3.099
  606    H    GLY  75           H        GLY  75   4.254  -6.893  -7.370
  607   1HA   GLY  75          1HA       GLY  75   5.550  -8.810  -7.913
  608   2HA   GLY  75          2HA       GLY  75   4.147  -9.500  -8.712
  609    H    ALA  76           H        ALA  76   5.452  -6.232  -9.165
  610    HA   ALA  76           HA       ALA  76   5.581  -6.631 -12.016
  611   1HB   ALA  76          1HB       ALA  76   4.955  -4.465 -11.097
  612   2HB   ALA  76          2HB       ALA  76   6.416  -4.329 -12.077
  613   3HB   ALA  76          3HB       ALA  76   6.528  -4.332 -10.318
  614    H    VAL  77           H        VAL  77   7.194  -7.681 -12.973
  615    HA   VAL  77           HA       VAL  77   9.736  -7.942 -11.556
  616    HB   VAL  77           HB       VAL  77   8.861  -9.390 -14.060
  617   1HG1  VAL  77          1HG1      VAL  77  10.658 -10.954 -13.482
  618   2HG1  VAL  77          2HG1      VAL  77  11.089  -9.945 -12.101
  619   3HG1  VAL  77          3HG1      VAL  77  11.279  -9.322 -13.740
  620   1HG2  VAL  77          1HG2      VAL  77   8.385 -11.295 -12.585
  621   2HG2  VAL  77          2HG2      VAL  77   7.349  -9.914 -12.229
  622   3HG2  VAL  77          3HG2      VAL  77   8.717 -10.282 -11.181
  623    H    ILE  78           H        ILE  78  10.961  -6.190 -11.936
  624    HA   ILE  78           HA       ILE  78  11.317  -5.287 -14.695
  625    HB   ILE  78           HB       ILE  78  12.782  -4.128 -12.329
  626   1HG1  ILE  78          1HG1      ILE  78  10.497  -4.011 -11.616
  627   2HG1  ILE  78          2HG1      ILE  78  10.911  -2.421 -12.252
  628   1HG2  ILE  78          1HG2      ILE  78  13.509  -3.463 -14.558
  629   2HG2  ILE  78          2HG2      ILE  78  12.791  -2.105 -13.693
  630   3HG2  ILE  78          3HG2      ILE  78  11.871  -2.937 -14.949
  631   1HD1  ILE  78          1HD1      ILE  78   9.486  -4.493 -13.873
  632   2HD1  ILE  78          2HD1      ILE  78   9.687  -2.772 -14.210
  633   3HD1  ILE  78          3HD1      ILE  78   8.660  -3.292 -12.878
  634    H    HIS  79           H        HIS  79  13.298  -5.315 -15.714
  635    HA   HIS  79           HA       HIS  79  15.277  -7.204 -14.585
  636   1HB   HIS  79          1HB       HIS  79  14.681  -6.587 -17.504
  637   2HB   HIS  79          2HB       HIS  79  15.902  -7.711 -16.924
  638    HD1  HIS  79           HD1      HIS  79  15.083  -9.960 -17.560
  639    HD2  HIS  79           HD2      HIS  79  12.049  -7.569 -16.024
  640    HE1  HIS  79           HE1      HIS  79  13.054 -11.442 -17.435
  641    HE2  HIS  79           HE2      HIS  79  11.177  -9.902 -16.755
  642    H    LEU  80           H        LEU  80  17.005  -6.126 -13.905
  643    HA   LEU  80           HA       LEU  80  17.659  -3.539 -15.022
  644   1HB   LEU  80          1HB       LEU  80  18.045  -3.840 -12.670
  645   2HB   LEU  80          2HB       LEU  80  19.019  -5.271 -12.948
  646    HG   LEU  80           HG       LEU  80  20.735  -3.881 -14.042
  647   1HD1  LEU  80          1HD1      LEU  80  18.981  -1.573 -13.216
  648   2HD1  LEU  80          2HD1      LEU  80  19.303  -2.097 -14.867
  649   3HD1  LEU  80          3HD1      LEU  80  20.609  -1.447 -13.879
  650   1HD2  LEU  80          1HD2      LEU  80  19.958  -2.952 -11.284
  651   2HD2  LEU  80          2HD2      LEU  80  21.539  -2.742 -12.037
  652   3HD2  LEU  80          3HD2      LEU  80  20.943  -4.364 -11.678
  653    H    ALA  81           H        ALA  81  19.195  -3.147 -16.511
  654    HA   ALA  81           HA       ALA  81  21.055  -5.250 -17.281
  655   1HB   ALA  81          1HB       ALA  81  19.038  -5.612 -18.638
  656   2HB   ALA  81          2HB       ALA  81  20.429  -5.144 -19.617
  657   3HB   ALA  81          3HB       ALA  81  19.171  -3.963 -19.251
  658    H    LEU  82           H        LEU  82  22.929  -4.474 -18.172
  659    HA   LEU  82           HA       LEU  82  23.379  -1.643 -17.914
  660   1HB   LEU  82          1HB       LEU  82  25.070  -3.332 -17.235
  661   2HB   LEU  82          2HB       LEU  82  25.245  -3.790 -18.917
  662    HG   LEU  82           HG       LEU  82  26.132  -1.601 -19.477
  663   1HD1  LEU  82          1HD1      LEU  82  24.843  -0.251 -17.905
  664   2HD1  LEU  82          2HD1      LEU  82  26.571   0.065 -17.742
  665   3HD1  LEU  82          3HD1      LEU  82  25.746  -0.947 -16.557
  666   1HD2  LEU  82          1HD2      LEU  82  27.441  -2.768 -17.035
  667   2HD2  LEU  82          2HD2      LEU  82  28.204  -1.677 -18.187
  668   3HD2  LEU  82          3HD2      LEU  82  27.701  -3.288 -18.698
  669    H    LYS  83           H        LYS  83  23.639  -0.210 -19.474
  670    HA   LYS  83           HA       LYS  83  22.242  -0.369 -21.809
  671   1HB   LYS  83          1HB       LYS  83  22.812   1.726 -20.883
  672   2HB   LYS  83          2HB       LYS  83  24.531   1.381 -20.969
  673   1HG   LYS  83          1HG       LYS  83  24.545   1.629 -23.328
  674   2HG   LYS  83          2HG       LYS  83  22.780   1.694 -23.387
  675   1HD   LYS  83          1HD       LYS  83  24.375   3.676 -21.800
  676   2HD   LYS  83          2HD       LYS  83  24.059   3.915 -23.522
  677   1HE   LYS  83          1HE       LYS  83  21.622   3.655 -23.003
  678   2HE   LYS  83          2HE       LYS  83  22.051   3.652 -21.291
  679   1HZ   LYS  83          1HZ       LYS  83  22.715   5.846 -23.186
  680   2HZ   LYS  83          2HZ       LYS  83  22.948   5.851 -21.505
  681   3HZ   LYS  83          3HZ       LYS  83  21.374   5.859 -22.143
  682    H    GLU  84           H        GLU  84  22.506  -1.838 -23.295
  683    HA   GLU  84           HA       GLU  84  23.320  -3.048 -25.003
  684   1HB   GLU  84          1HB       GLU  84  23.577  -0.662 -25.829
  685   2HB   GLU  84          2HB       GLU  84  25.283  -0.799 -25.422
  686   1HG   GLU  84          1HG       GLU  84  24.756  -1.226 -27.815
  687   2HG   GLU  84          2HG       GLU  84  25.605  -2.545 -27.007
  688    H    ARG  85           H        ARG  85  24.209  -4.174 -22.876
  689    HA   ARG  85           HA       ARG  85  25.655  -5.774 -22.207
  690   1HB   ARG  85          1HB       ARG  85  25.833  -6.442 -24.517
  691   2HB   ARG  85          2HB       ARG  85  27.006  -5.172 -24.839
  692   1HG   ARG  85          1HG       ARG  85  28.027  -7.402 -24.651
  693   2HG   ARG  85          2HG       ARG  85  28.644  -6.267 -23.452
  694   1HD   ARG  85          1HD       ARG  85  28.242  -8.443 -22.445
  695   2HD   ARG  85          2HD       ARG  85  27.148  -7.237 -21.772
  696    HE   ARG  85           HE       ARG  85  26.180  -8.924 -23.960
  697   1HH1  ARG  85          1HH1      ARG  85  26.126  -8.061 -20.573
  698   2HH1  ARG  85          2HH1      ARG  85  24.690  -8.966 -20.222
  699   1HH2  ARG  85          1HH2      ARG  85  24.302 -10.144 -23.511
  700   2HH2  ARG  85          2HH2      ARG  85  23.661 -10.181 -21.892
  701    H    GLY  86           H        GLY  86  27.929  -3.563 -23.836
  702   1HA   GLY  86          1HA       GLY  86  29.146  -2.004 -22.257
  703   2HA   GLY  86          2HA       GLY  86  29.417  -3.451 -21.291
  Start of MODEL   16
    1    HT1  PRO   1           HT1      PRO   1  -0.239  -0.553  -1.220
    2    HT2  PRO   1           HT2      PRO   1   0.141  -2.140  -1.105
    3    HA   PRO   1           HA       PRO   1   1.336  -0.160  -2.558
    4   1HB   PRO   1          1HB       PRO   1   3.694  -1.344  -1.728
    5   2HB   PRO   1          2HB       PRO   1   3.157   0.282  -1.279
    6   1HG   PRO   1          1HG       PRO   1   2.881  -2.281   0.225
    7   2HG   PRO   1          2HG       PRO   1   3.252  -0.658   0.834
    8   1HD   PRO   1          1HD       PRO   1   0.806  -1.686   1.116
    9   2HD   PRO   1          2HD       PRO   1   1.026   0.028   0.728
   10    H    VAL   2           H        VAL   2   3.291  -1.566  -3.774
   11    HA   VAL   2           HA       VAL   2   2.150  -4.257  -4.188
   12    HB   VAL   2           HB       VAL   2   2.554  -4.154  -6.556
   13   1HG1  VAL   2          1HG1      VAL   2   0.398  -3.362  -5.821
   14   2HG1  VAL   2          2HG1      VAL   2   0.929  -2.441  -7.229
   15   3HG1  VAL   2          3HG1      VAL   2   1.037  -1.733  -5.617
   16   1HG2  VAL   2          1HG2      VAL   2   3.576  -1.354  -6.100
   17   2HG2  VAL   2          2HG2      VAL   2   3.299  -2.096  -7.677
   18   3HG2  VAL   2          3HG2      VAL   2   4.529  -2.757  -6.594
   19    H    SER   3           H        SER   3   3.648  -5.863  -4.894
   20    HA   SER   3           HA       SER   3   6.306  -5.371  -3.848
   21   1HB   SER   3          1HB       SER   3   5.056  -7.946  -4.838
   22   2HB   SER   3          2HB       SER   3   6.601  -7.802  -3.999
   23    HG   SER   3           HG       SER   3   3.991  -7.423  -3.009
   24    H    ILE   4           H        ILE   4   7.981  -4.932  -5.095
   25    HA   ILE   4           HA       ILE   4   7.770  -5.553  -7.964
   26    HB   ILE   4           HB       ILE   4   9.058  -3.407  -8.335
   27   1HG1  ILE   4          1HG1      ILE   4   8.004  -2.801  -5.577
   28   2HG1  ILE   4          2HG1      ILE   4   9.700  -3.036  -5.986
   29   1HG2  ILE   4          1HG2      ILE   4   6.277  -3.044  -7.252
   30   2HG2  ILE   4          2HG2      ILE   4   6.624  -3.814  -8.796
   31   3HG2  ILE   4          3HG2      ILE   4   7.063  -2.124  -8.538
   32   1HD1  ILE   4          1HD1      ILE   4   7.935  -0.850  -7.059
   33   2HD1  ILE   4          2HD1      ILE   4   9.650  -1.070  -7.402
   34   3HD1  ILE   4          3HD1      ILE   4   9.122  -0.673  -5.767
   35    H    LYS   5           H        LYS   5   9.704  -6.023  -9.036
   36    HA   LYS   5           HA       LYS   5  11.954  -6.569  -7.220
   37   1HB   LYS   5          1HB       LYS   5  11.136  -8.403  -9.463
   38   2HB   LYS   5          2HB       LYS   5  12.278  -8.724  -8.166
   39   1HG   LYS   5          1HG       LYS   5  10.550  -8.883  -6.561
   40   2HG   LYS   5          2HG       LYS   5   9.352  -8.250  -7.692
   41   1HD   LYS   5          1HD       LYS   5  10.336 -10.409  -9.046
   42   2HD   LYS   5          2HD       LYS   5  10.392 -10.964  -7.370
   43   1HE   LYS   5          1HE       LYS   5   8.033 -10.302  -7.105
   44   2HE   LYS   5          2HE       LYS   5   7.995  -9.835  -8.808
   45   1HZ   LYS   5          1HZ       LYS   5   7.084 -12.045  -8.533
   46   2HZ   LYS   5          2HZ       LYS   5   8.489 -12.575  -7.747
   47   3HZ   LYS   5          3HZ       LYS   5   8.549 -12.151  -9.382
   48    H    VAL   6           H        VAL   6  13.981  -6.463  -8.080
   49    HA   VAL   6           HA       VAL   6  14.182  -5.470 -10.845
   50    HB   VAL   6           HB       VAL   6  15.946  -4.613  -8.535
   51   1HG1  VAL   6          1HG1      VAL   6  17.140  -4.646 -10.639
   52   2HG1  VAL   6          2HG1      VAL   6  16.846  -2.981 -10.137
   53   3HG1  VAL   6          3HG1      VAL   6  15.861  -3.707 -11.408
   54   1HG2  VAL   6          1HG2      VAL   6  14.887  -2.424  -8.745
   55   2HG2  VAL   6          2HG2      VAL   6  13.700  -3.665  -8.345
   56   3HG2  VAL   6          3HG2      VAL   6  13.815  -3.055  -9.995
   57    H    GLN   7           H        GLN   7  14.926  -7.143 -11.932
   58    HA   GLN   7           HA       GLN   7  16.594  -9.150 -10.799
   59   1HB   GLN   7          1HB       GLN   7  14.978  -9.060 -12.976
   60   2HB   GLN   7          2HB       GLN   7  16.550  -8.882 -13.736
   61   1HG   GLN   7          1HG       GLN   7  15.841 -11.102 -11.843
   62   2HG   GLN   7          2HG       GLN   7  15.725 -11.222 -13.597
   63   1HE2  GLN   7          1HE2      GLN   7  17.924 -10.644 -10.947
   64   2HE2  GLN   7          2HE2      GLN   7  19.341 -11.228 -11.735
   65    H    VAL   8           H        VAL   8  18.545  -8.608 -10.155
   66    HA   VAL   8           HA       VAL   8  20.173  -6.673 -11.476
   67    HB   VAL   8           HB       VAL   8  20.618  -8.566  -9.173
   68   1HG1  VAL   8          1HG1      VAL   8  22.764  -7.379  -8.789
   69   2HG1  VAL   8          2HG1      VAL   8  22.599  -6.659 -10.392
   70   3HG1  VAL   8          3HG1      VAL   8  22.757  -8.408 -10.221
   71   1HG2  VAL   8          1HG2      VAL   8  20.755  -6.470  -7.894
   72   2HG2  VAL   8          2HG2      VAL   8  19.208  -6.656  -8.721
   73   3HG2  VAL   8          3HG2      VAL   8  20.432  -5.565  -9.374
   74    HA   PRO   9           HA       PRO   9  21.801  -9.535 -14.447
   75   1HB   PRO   9          1HB       PRO   9  23.856  -8.047 -15.390
   76   2HB   PRO   9          2HB       PRO   9  22.170  -7.695 -15.789
   77   1HG   PRO   9          1HG       PRO   9  23.938  -6.410 -13.741
   78   2HG   PRO   9          2HG       PRO   9  22.810  -5.653 -14.883
   79   1HD   PRO   9          1HD       PRO   9  22.198  -6.078 -12.281
   80   2HD   PRO   9          2HD       PRO   9  20.983  -6.104 -13.575
   81    H    ASN  10           H        ASN  10  23.536 -10.963 -14.704
   82    HA   ASN  10           HA       ASN  10  25.069 -11.450 -12.332
   83   1HB   ASN  10          1HB       ASN  10  24.838 -12.812 -14.996
   84   2HB   ASN  10          2HB       ASN  10  26.092 -13.290 -13.856
   85   1HD2  ASN  10          1HD2      ASN  10  25.510 -14.344 -11.967
   86   2HD2  ASN  10          2HD2      ASN  10  23.935 -15.025 -11.740
   87    H    MET  11           H        MET  11  26.338  -9.508 -12.229
   88    HA   MET  11           HA       MET  11  28.704  -9.696 -13.947
   89   1HB   MET  11          1HB       MET  11  27.014  -7.292 -13.282
   90   2HB   MET  11          2HB       MET  11  28.703  -7.104 -13.733
   91   1HG   MET  11          1HG       MET  11  28.323  -7.610 -15.878
   92   2HG   MET  11          2HG       MET  11  27.132  -8.831 -15.497
   93   1HE   MET  11          1HE       MET  11  26.127  -4.327 -15.597
   94   2HE   MET  11          2HE       MET  11  27.717  -4.946 -16.045
   95   3HE   MET  11          3HE       MET  11  27.157  -5.079 -14.380
   96    H    GLN  12           H        GLN  12  29.422 -10.939 -12.039
   97    HA   GLN  12           HA       GLN  12  29.702  -9.554  -9.523
   98   1HB   GLN  12          1HB       GLN  12  30.957 -12.184 -10.322
   99   2HB   GLN  12          2HB       GLN  12  30.720 -11.577  -8.693
  100   1HG   GLN  12          1HG       GLN  12  28.956 -12.959  -8.735
  101   2HG   GLN  12          2HG       GLN  12  28.185 -11.600  -9.543
  102   1HE2  GLN  12          1HE2      GLN  12  27.708 -11.719 -11.696
  103   2HE2  GLN  12          2HE2      GLN  12  27.827 -13.189 -12.613
  104    H    ASP  13           H        ASP  13  31.786 -10.685 -12.077
  105    HA   ASP  13           HA       ASP  13  34.052  -9.219 -10.902
  106   1HB   ASP  13          1HB       ASP  13  34.015 -11.637 -12.727
  107   2HB   ASP  13          2HB       ASP  13  35.473 -10.793 -12.220
  108    H    LYS  14           H        LYS  14  31.744  -8.807 -13.044
  109    HA   LYS  14           HA       LYS  14  33.350  -8.144 -15.385
  110   1HB   LYS  14          1HB       LYS  14  30.407  -7.645 -15.265
  111   2HB   LYS  14          2HB       LYS  14  31.394  -8.180 -16.618
  112   1HG   LYS  14          1HG       LYS  14  30.620  -9.865 -14.246
  113   2HG   LYS  14          2HG       LYS  14  29.859  -9.917 -15.834
  114   1HD   LYS  14          1HD       LYS  14  31.876 -10.722 -16.842
  115   2HD   LYS  14          2HD       LYS  14  32.781 -10.473 -15.346
  116   1HE   LYS  14          1HE       LYS  14  31.540 -12.179 -14.230
  117   2HE   LYS  14          2HE       LYS  14  30.427 -12.334 -15.589
  118   1HZ   LYS  14          1HZ       LYS  14  32.339 -13.077 -16.945
  119   2HZ   LYS  14          2HZ       LYS  14  31.977 -14.129 -15.668
  120   3HZ   LYS  14          3HZ       LYS  14  33.306 -13.077 -15.547
  121    H    THR  15           H        THR  15  32.411  -6.704 -12.603
  122    HA   THR  15           HA       THR  15  33.037  -4.064 -13.448
  123    HB   THR  15           HB       THR  15  30.734  -4.214 -14.345
  124    HG1  THR  15           HG1      THR  15  31.522  -2.192 -13.533
  125   1HG2  THR  15          1HG2      THR  15  28.831  -4.341 -12.784
  126   2HG2  THR  15          2HG2      THR  15  29.953  -4.666 -11.463
  127   3HG2  THR  15          3HG2      THR  15  29.791  -5.820 -12.787
  128    H    GLU  16           H        GLU  16  32.078  -2.537 -11.472
  129    HA   GLU  16           HA       GLU  16  33.151  -3.845  -9.065
  130   1HB   GLU  16          1HB       GLU  16  33.755  -1.562  -8.328
  131   2HB   GLU  16          2HB       GLU  16  34.529  -2.012  -9.841
  132   1HG   GLU  16          1HG       GLU  16  32.716  -0.742 -11.027
  133   2HG   GLU  16          2HG       GLU  16  32.195  -0.159  -9.448
  134    H    TRP  17           H        TRP  17  30.280  -3.275 -10.312
  135    HA   TRP  17           HA       TRP  17  28.978  -2.004  -8.047
  136   1HB   TRP  17          1HB       TRP  17  27.721  -3.354 -10.450
  137   2HB   TRP  17          2HB       TRP  17  26.914  -2.299  -9.295
  138    HD1  TRP  17           HD1      TRP  17  28.810   0.151  -9.193
  139    HE1  TRP  17           HE1      TRP  17  29.143   1.662 -11.248
  140    HE3  TRP  17           HE3      TRP  17  27.362  -3.125 -12.819
  141    HZ2  TRP  17           HZ2      TRP  17  28.821   1.471 -14.058
  142    HZ3  TRP  17           HZ3      TRP  17  27.405  -2.392 -15.164
  143    HH2  TRP  17           HH2      TRP  17  28.123  -0.141 -15.769
  144    H    LYS  18           H        LYS  18  27.070  -3.167  -7.055
  145    HA   LYS  18           HA       LYS  18  27.996  -5.682  -6.038
  146   1HB   LYS  18          1HB       LYS  18  26.228  -5.498  -4.426
  147   2HB   LYS  18          2HB       LYS  18  26.953  -3.908  -4.614
  148   1HG   LYS  18          1HG       LYS  18  24.900  -3.117  -4.912
  149   2HG   LYS  18          2HG       LYS  18  24.868  -3.965  -6.461
  150   1HD   LYS  18          1HD       LYS  18  24.320  -5.942  -4.598
  151   2HD   LYS  18          2HD       LYS  18  23.442  -4.536  -3.995
  152   1HE   LYS  18          1HE       LYS  18  23.264  -5.433  -6.865
  153   2HE   LYS  18          2HE       LYS  18  22.217  -6.091  -5.602
  154   1HZ   LYS  18          1HZ       LYS  18  21.399  -3.887  -5.122
  155   2HZ   LYS  18          2HZ       LYS  18  21.180  -4.228  -6.769
  156   3HZ   LYS  18          3HZ       LYS  18  22.434  -3.209  -6.278
  157    H    LEU  19           H        LEU  19  27.165  -5.636  -8.847
  158    HA   LEU  19           HA       LEU  19  24.588  -6.943  -8.959
  159   1HB   LEU  19          1HB       LEU  19  26.608  -6.656 -11.191
  160   2HB   LEU  19          2HB       LEU  19  24.884  -6.936 -11.342
  161    HG   LEU  19           HG       LEU  19  26.222  -4.394 -10.416
  162   1HD1  LEU  19          1HD1      LEU  19  26.330  -4.696 -12.798
  163   2HD1  LEU  19          2HD1      LEU  19  25.136  -3.457 -12.418
  164   3HD1  LEU  19          3HD1      LEU  19  24.613  -5.081 -12.863
  165   1HD2  LEU  19          1HD2      LEU  19  24.150  -4.860  -9.171
  166   2HD2  LEU  19          2HD2      LEU  19  23.285  -4.970 -10.706
  167   3HD2  LEU  19          3HD2      LEU  19  24.023  -3.446 -10.217
  168    H    ASN  20           H        ASN  20  24.327  -9.140  -8.799
  169    HA   ASN  20           HA       ASN  20  26.630 -10.847  -9.407
  170   1HB   ASN  20          1HB       ASN  20  25.070 -10.878  -6.822
  171   2HB   ASN  20          2HB       ASN  20  26.138 -12.184  -7.324
  172   1HD2  ASN  20          1HD2      ASN  20  26.029  -8.752  -6.638
  173   2HD2  ASN  20          2HD2      ASN  20  27.661  -8.603  -6.100
  174    H    GLY  21           H        GLY  21  23.813 -10.219 -10.459
  175   1HA   GLY  21          1HA       GLY  21  22.349 -11.488 -11.714
  176   2HA   GLY  21          2HA       GLY  21  23.209 -12.926 -11.187
  177    H    GLN  22           H        GLN  22  22.271 -10.937  -8.601
  178    HA   GLN  22           HA       GLN  22  20.219 -12.846  -7.861
  179   1HB   GLN  22          1HB       GLN  22  20.202 -11.784  -5.694
  180   2HB   GLN  22          2HB       GLN  22  21.871 -12.055  -6.179
  181   1HG   GLN  22          1HG       GLN  22  20.901  -9.453  -6.996
  182   2HG   GLN  22          2HG       GLN  22  20.782  -9.698  -5.255
  183   1HE2  GLN  22          1HE2      GLN  22  22.507  -7.963  -6.858
  184   2HE2  GLN  22          2HE2      GLN  22  24.120  -8.326  -6.360
  185    H    VAL  23           H        VAL  23  18.278 -11.708  -6.655
  186    HA   VAL  23           HA       VAL  23  17.187  -9.699  -8.517
  187    HB   VAL  23           HB       VAL  23  15.623 -11.894  -7.139
  188   1HG1  VAL  23          1HG1      VAL  23  13.772 -11.171  -8.568
  189   2HG1  VAL  23          2HG1      VAL  23  14.777  -9.875  -9.216
  190   3HG1  VAL  23          3HG1      VAL  23  14.317  -9.867  -7.513
  191   1HG2  VAL  23          1HG2      VAL  23  16.474 -11.646 -10.022
  192   2HG2  VAL  23          2HG2      VAL  23  15.348 -12.848  -9.396
  193   3HG2  VAL  23          3HG2      VAL  23  17.028 -12.855  -8.860
  194    H    LEU  24           H        LEU  24  16.599  -7.857  -7.584
  195    HA   LEU  24           HA       LEU  24  16.528  -7.680  -4.681
  196   1HB   LEU  24          1HB       LEU  24  16.125  -5.528  -6.763
  197   2HB   LEU  24          2HB       LEU  24  16.317  -5.271  -5.042
  198    HG   LEU  24           HG       LEU  24  18.426  -6.353  -6.909
  199   1HD1  LEU  24          1HD1      LEU  24  18.202  -3.703  -5.481
  200   2HD1  LEU  24          2HD1      LEU  24  17.981  -3.970  -7.211
  201   3HD1  LEU  24          3HD1      LEU  24  19.561  -4.237  -6.471
  202   1HD2  LEU  24          1HD2      LEU  24  19.917  -6.212  -4.982
  203   2HD2  LEU  24          2HD2      LEU  24  18.586  -7.326  -4.668
  204   3HD2  LEU  24          3HD2      LEU  24  18.569  -5.709  -3.963
  205    H    VAL  25           H        VAL  25  14.710  -7.160  -3.495
  206    HA   VAL  25           HA       VAL  25  12.175  -7.075  -4.961
  207    HB   VAL  25           HB       VAL  25  12.657  -8.719  -2.467
  208   1HG1  VAL  25          1HG1      VAL  25  10.436  -7.759  -2.474
  209   2HG1  VAL  25          2HG1      VAL  25  10.338  -9.485  -2.814
  210   3HG1  VAL  25          3HG1      VAL  25  10.169  -8.319  -4.124
  211   1HG2  VAL  25          1HG2      VAL  25  13.618  -9.803  -4.413
  212   2HG2  VAL  25          2HG2      VAL  25  12.110  -9.588  -5.305
  213   3HG2  VAL  25          3HG2      VAL  25  12.163 -10.656  -3.901
  214    H    PHE  26           H        PHE  26  11.424  -5.160  -4.595
  215    HA   PHE  26           HA       PHE  26  11.569  -4.041  -1.871
  216   1HB   PHE  26          1HB       PHE  26  11.550  -2.656  -4.556
  217   2HB   PHE  26          2HB       PHE  26  11.343  -1.809  -3.030
  218    HD1  PHE  26           HD1      PHE  26  13.217  -1.266  -1.671
  219    HD2  PHE  26           HD2      PHE  26  13.705  -3.739  -5.101
  220    HE1  PHE  26           HE1      PHE  26  15.658  -1.019  -1.499
  221    HE2  PHE  26           HE2      PHE  26  16.147  -3.492  -4.933
  222    HZ   PHE  26           HZ       PHE  26  17.125  -2.131  -3.131
  223    H    THR  27           H        THR  27   9.672  -2.673  -1.326
  224    HA   THR  27           HA       THR  27   7.311  -3.330  -2.958
  225    HB   THR  27           HB       THR  27   7.176  -2.931   0.026
  226    HG1  THR  27           HG1      THR  27   8.372  -4.942  -1.068
  227   1HG2  THR  27          1HG2      THR  27   5.294  -4.228  -1.939
  228   2HG2  THR  27          2HG2      THR  27   5.087  -2.645  -1.189
  229   3HG2  THR  27          3HG2      THR  27   5.033  -4.105  -0.201
  230    H    LEU  28           H        LEU  28   6.459  -1.568  -3.785
  231    HA   LEU  28           HA       LEU  28   6.580   0.944  -2.276
  232   1HB   LEU  28          1HB       LEU  28   7.381   0.548  -5.160
  233   2HB   LEU  28          2HB       LEU  28   6.998   2.119  -4.484
  234    HG   LEU  28           HG       LEU  28   9.229   0.342  -3.501
  235   1HD1  LEU  28          1HD1      LEU  28  10.722   1.916  -4.625
  236   2HD1  LEU  28          2HD1      LEU  28   9.327   2.771  -5.284
  237   3HD1  LEU  28          3HD1      LEU  28   9.656   1.110  -5.777
  238   1HD2  LEU  28          1HD2      LEU  28   8.343   1.863  -1.810
  239   2HD2  LEU  28          2HD2      LEU  28   8.558   3.221  -2.919
  240   3HD2  LEU  28          3HD2      LEU  28   9.962   2.339  -2.318
  241    HA   PRO  29           HA       PRO  29   2.341   1.299  -3.591
  242   1HB   PRO  29          1HB       PRO  29   2.143   4.023  -3.710
  243   2HB   PRO  29          2HB       PRO  29   2.082   3.109  -2.200
  244   1HG   PRO  29          1HG       PRO  29   4.381   4.566  -3.445
  245   2HG   PRO  29          2HG       PRO  29   3.874   4.519  -1.745
  246   1HD   PRO  29          1HD       PRO  29   5.929   3.033  -2.664
  247   2HD   PRO  29          2HD       PRO  29   4.840   2.446  -1.389
  248    H    LEU  30           H        LEU  30   1.152   1.814  -5.447
  249    HA   LEU  30           HA       LEU  30   2.572   1.806  -7.901
  250   1HB   LEU  30          1HB       LEU  30   0.284   0.869  -7.482
  251   2HB   LEU  30          2HB       LEU  30  -0.332   2.508  -7.453
  252    HG   LEU  30           HG       LEU  30   0.434   2.783  -9.807
  253   1HD1  LEU  30          1HD1      LEU  30   1.004  -0.169  -9.595
  254   2HD1  LEU  30          2HD1      LEU  30   2.206   1.106  -9.783
  255   3HD1  LEU  30          3HD1      LEU  30   1.049   0.789 -11.074
  256   1HD2  LEU  30          1HD2      LEU  30  -1.431   0.466  -9.298
  257   2HD2  LEU  30          2HD2      LEU  30  -1.325   1.395 -10.793
  258   3HD2  LEU  30          3HD2      LEU  30  -1.877   2.173  -9.310
  259    H    THR  31           H        THR  31   2.044   4.275  -5.768
  260    HA   THR  31           HA       THR  31   1.549   6.399  -7.640
  261    HB   THR  31           HB       THR  31   1.766   7.863  -5.649
  262    HG1  THR  31           HG1      THR  31   3.227   6.733  -4.375
  263   1HG2  THR  31          1HG2      THR  31  -0.210   7.013  -4.486
  264   2HG2  THR  31          2HG2      THR  31   0.015   5.439  -5.252
  265   3HG2  THR  31          3HG2      THR  31  -0.390   6.847  -6.236
  266    H    ASP  32           H        ASP  32   4.326   4.793  -6.375
  267    HA   ASP  32           HA       ASP  32   6.124   6.999  -6.806
  268   1HB   ASP  32          1HB       ASP  32   6.516   4.105  -6.157
  269   2HB   ASP  32          2HB       ASP  32   7.869   5.010  -6.835
  270    H    GLN  33           H        GLN  33   8.197   6.073  -8.278
  271    HA   GLN  33           HA       GLN  33   7.083   5.521 -10.910
  272   1HB   GLN  33          1HB       GLN  33   8.295   7.538 -11.838
  273   2HB   GLN  33          2HB       GLN  33   6.854   7.866 -10.893
  274   1HG   GLN  33          1HG       GLN  33   9.556   7.944  -9.622
  275   2HG   GLN  33          2HG       GLN  33   8.967   9.317 -10.555
  276   1HE2  GLN  33          1HE2      GLN  33   6.180   8.970  -9.722
  277   2HE2  GLN  33          2HE2      GLN  33   6.106   9.459  -8.066
  278    H    VAL  34           H        VAL  34   8.895   5.545 -12.599
  279    HA   VAL  34           HA       VAL  34  10.798   3.604 -11.855
  280    HB   VAL  34           HB       VAL  34  10.904   5.383 -14.297
  281   1HG1  VAL  34          1HG1      VAL  34  12.963   4.168 -13.892
  282   2HG1  VAL  34          2HG1      VAL  34  12.131   3.532 -15.310
  283   3HG1  VAL  34          3HG1      VAL  34  12.064   2.654 -13.782
  284   1HG2  VAL  34          1HG2      VAL  34   8.720   4.327 -14.140
  285   2HG2  VAL  34          2HG2      VAL  34   9.481   2.751 -13.921
  286   3HG2  VAL  34          3HG2      VAL  34   9.662   3.612 -15.449
  287    H    SER  35           H        SER  35  10.885   7.080 -11.995
  288    HA   SER  35           HA       SER  35  13.576   7.650 -11.846
  289   1HB   SER  35          1HB       SER  35  11.680   9.096 -10.040
  290   2HB   SER  35          2HB       SER  35  12.922   9.746 -11.115
  291    HG   SER  35           HG       SER  35  11.595   9.464 -12.847
  292    H    VAL  36           H        VAL  36  11.465   6.320  -9.378
  293    HA   VAL  36           HA       VAL  36  13.334   6.668  -7.229
  294    HB   VAL  36           HB       VAL  36  11.035   4.735  -7.206
  295   1HG1  VAL  36          1HG1      VAL  36  12.527   4.736  -5.303
  296   2HG1  VAL  36          2HG1      VAL  36  10.931   5.345  -4.863
  297   3HG1  VAL  36          3HG1      VAL  36  12.272   6.468  -5.093
  298   1HG2  VAL  36          1HG2      VAL  36  10.149   6.803  -8.133
  299   2HG2  VAL  36          2HG2      VAL  36  10.866   7.720  -6.808
  300   3HG2  VAL  36          3HG2      VAL  36   9.573   6.567  -6.483
  301    H    ILE  37           H        ILE  37  12.628   4.235  -9.613
  302    HA   ILE  37           HA       ILE  37  14.001   2.100  -8.280
  303    HB   ILE  37           HB       ILE  37  13.430   2.294 -11.248
  304   1HG1  ILE  37          1HG1      ILE  37  11.341   2.671 -10.028
  305   2HG1  ILE  37          2HG1      ILE  37  11.334   1.074 -10.767
  306   1HG2  ILE  37          1HG2      ILE  37  14.984   0.546 -10.592
  307   2HG2  ILE  37          2HG2      ILE  37  13.455  -0.144 -11.139
  308   3HG2  ILE  37          3HG2      ILE  37  13.821  -0.066  -9.415
  309   1HD1  ILE  37          1HD1      ILE  37  11.855   1.700  -7.873
  310   2HD1  ILE  37          2HD1      ILE  37  11.906   0.094  -8.596
  311   3HD1  ILE  37          3HD1      ILE  37  10.391   0.993  -8.552
  312    H    LYS  38           H        LYS  38  14.835   4.337 -10.921
  313    HA   LYS  38           HA       LYS  38  17.410   3.342 -11.399
  314   1HB   LYS  38          1HB       LYS  38  17.860   5.741 -12.205
  315   2HB   LYS  38          2HB       LYS  38  16.627   4.800 -13.030
  316   1HG   LYS  38          1HG       LYS  38  14.924   6.083 -12.254
  317   2HG   LYS  38          2HG       LYS  38  15.776   6.516 -10.773
  318   1HD   LYS  38          1HD       LYS  38  16.604   7.526 -13.480
  319   2HD   LYS  38          2HD       LYS  38  15.427   8.367 -12.472
  320   1HE   LYS  38          1HE       LYS  38  17.168   8.373 -10.644
  321   2HE   LYS  38          2HE       LYS  38  18.316   7.789 -11.852
  322   1HZ   LYS  38          1HZ       LYS  38  18.021   9.761 -13.135
  323   2HZ   LYS  38          2HZ       LYS  38  18.322  10.247 -11.536
  324   3HZ   LYS  38          3HZ       LYS  38  16.749  10.291 -12.155
  325    H    VAL  39           H        VAL  39  16.286   5.796  -9.074
  326    HA   VAL  39           HA       VAL  39  18.918   6.563  -8.311
  327    HB   VAL  39           HB       VAL  39  17.018   8.082  -7.978
  328   1HG1  VAL  39          1HG1      VAL  39  15.316   6.467  -7.322
  329   2HG1  VAL  39          2HG1      VAL  39  15.452   7.770  -6.144
  330   3HG1  VAL  39          3HG1      VAL  39  16.155   6.190  -5.796
  331   1HG2  VAL  39          1HG2      VAL  39  18.427   7.326  -5.423
  332   2HG2  VAL  39          2HG2      VAL  39  17.603   8.855  -5.730
  333   3HG2  VAL  39          3HG2      VAL  39  19.029   8.419  -6.671
  334    H    LYS  40           H        LYS  40  16.566   4.257  -6.981
  335    HA   LYS  40           HA       LYS  40  18.076   3.682  -4.666
  336   1HB   LYS  40          1HB       LYS  40  16.733   1.616  -4.465
  337   2HB   LYS  40          2HB       LYS  40  15.751   3.048  -4.707
  338   1HG   LYS  40          1HG       LYS  40  15.292   2.450  -6.952
  339   2HG   LYS  40          2HG       LYS  40  16.485   1.152  -6.914
  340   1HD   LYS  40          1HD       LYS  40  14.000   0.536  -6.673
  341   2HD   LYS  40          2HD       LYS  40  15.155  -0.198  -5.563
  342   1HE   LYS  40          1HE       LYS  40  13.102   0.566  -4.434
  343   2HE   LYS  40          2HE       LYS  40  14.548   1.366  -3.826
  344   1HZ   LYS  40          1HZ       LYS  40  14.003   3.299  -5.164
  345   2HZ   LYS  40          2HZ       LYS  40  12.729   2.921  -4.113
  346   3HZ   LYS  40          3HZ       LYS  40  12.618   2.529  -5.759
  347    H    ILE  41           H        ILE  41  18.106   2.259  -7.903
  348    HA   ILE  41           HA       ILE  41  19.974   0.202  -7.270
  349    HB   ILE  41           HB       ILE  41  19.423   1.498  -9.944
  350   1HG1  ILE  41          1HG1      ILE  41  18.305  -1.073  -8.821
  351   2HG1  ILE  41          2HG1      ILE  41  17.447   0.467  -8.772
  352   1HG2  ILE  41          1HG2      ILE  41  20.335  -0.577 -10.890
  353   2HG2  ILE  41          2HG2      ILE  41  20.727  -1.132  -9.263
  354   3HG2  ILE  41          3HG2      ILE  41  21.534   0.289  -9.926
  355   1HD1  ILE  41          1HD1      ILE  41  16.689  -0.884 -10.622
  356   2HD1  ILE  41          2HD1      ILE  41  18.337  -0.992 -11.245
  357   3HD1  ILE  41          3HD1      ILE  41  17.508   0.566 -11.207
  358    H    HIS  42           H        HIS  42  20.289   3.459  -8.614
  359    HA   HIS  42           HA       HIS  42  23.031   3.457  -9.134
  360   1HB   HIS  42          1HB       HIS  42  21.744   5.247 -10.001
  361   2HB   HIS  42          2HB       HIS  42  21.106   5.668  -8.419
  362    HD1  HIS  42           HD1      HIS  42  22.075   7.801  -7.609
  363    HD2  HIS  42           HD2      HIS  42  24.810   5.630  -9.874
  364    HE1  HIS  42           HE1      HIS  42  24.157   9.203  -7.692
  365    HE2  HIS  42           HE2      HIS  42  25.755   7.935  -9.174
  366    H    GLU  43           H        GLU  43  21.314   3.911  -6.111
  367    HA   GLU  43           HA       GLU  43  23.768   4.694  -4.760
  368   1HB   GLU  43          1HB       GLU  43  20.971   4.340  -3.669
  369   2HB   GLU  43          2HB       GLU  43  22.349   4.969  -2.772
  370   1HG   GLU  43          1HG       GLU  43  22.510   6.792  -4.477
  371   2HG   GLU  43          2HG       GLU  43  20.982   6.216  -5.140
  372    H    ALA  44           H        ALA  44  21.797   1.896  -5.240
  373    HA   ALA  44           HA       ALA  44  22.883   0.450  -2.995
  374   1HB   ALA  44          1HB       ALA  44  20.614  -0.004  -3.763
  375   2HB   ALA  44          2HB       ALA  44  21.617  -1.452  -3.856
  376   3HB   ALA  44          3HB       ALA  44  21.238  -0.543  -5.321
  377    H    THR  45           H        THR  45  23.410   0.540  -6.498
  378    HA   THR  45           HA       THR  45  25.575  -1.424  -6.180
  379    HB   THR  45           HB       THR  45  25.396  -1.945  -8.466
  380    HG1  THR  45           HG1      THR  45  24.370  -0.604  -9.967
  381   1HG2  THR  45          1HG2      THR  45  23.440  -2.700  -7.172
  382   2HG2  THR  45          2HG2      THR  45  23.038  -2.389  -8.860
  383   3HG2  THR  45          3HG2      THR  45  22.590  -1.219  -7.617
  384    H    GLY  46           H        GLY  46  24.860   1.707  -7.663
  385   1HA   GLY  46          1HA       GLY  46  26.577   3.461  -7.184
  386   2HA   GLY  46          2HA       GLY  46  27.752   2.266  -7.722
  387    H    MET  47           H        MET  47  25.312   1.603  -9.678
  388    HA   MET  47           HA       MET  47  26.496   3.153 -11.830
  389   1HB   MET  47          1HB       MET  47  25.270   1.711 -13.333
  390   2HB   MET  47          2HB       MET  47  26.073   0.735 -12.108
  391   1HG   MET  47          1HG       MET  47  23.800   0.867 -10.873
  392   2HG   MET  47          2HG       MET  47  23.169   1.318 -12.455
  393   1HE   MET  47          1HE       MET  47  23.889  -1.850 -14.605
  394   2HE   MET  47          2HE       MET  47  24.825  -0.360 -14.501
  395   3HE   MET  47          3HE       MET  47  23.063  -0.293 -14.536
  396    HA   PRO  48           HA       PRO  48  23.186   6.165 -11.658
  397   1HB   PRO  48          1HB       PRO  48  24.112   7.623 -13.790
  398   2HB   PRO  48          2HB       PRO  48  24.675   7.822 -12.129
  399   1HG   PRO  48          1HG       PRO  48  25.948   6.406 -14.409
  400   2HG   PRO  48          2HG       PRO  48  26.696   7.315 -13.085
  401   1HD   PRO  48          1HD       PRO  48  26.608   4.580 -13.205
  402   2HD   PRO  48          2HD       PRO  48  26.718   5.499 -11.695
  403    H    ALA  49           H        ALA  49  21.476   6.829 -13.066
  404    HA   ALA  49           HA       ALA  49  20.435   4.705 -14.609
  405   1HB   ALA  49          1HB       ALA  49  19.097   6.353 -13.332
  406   2HB   ALA  49          2HB       ALA  49  18.552   6.148 -14.997
  407   3HB   ALA  49          3HB       ALA  49  19.495   7.569 -14.544
  408    H    GLY  50           H        GLY  50  22.669   7.090 -15.434
  409   1HA   GLY  50          1HA       GLY  50  22.015   7.730 -18.079
  410   2HA   GLY  50          2HA       GLY  50  23.641   7.707 -17.410
  411    H    LYS  51           H        LYS  51  23.345   4.824 -16.719
  412    HA   LYS  51           HA       LYS  51  23.493   3.692 -19.426
  413   1HB   LYS  51          1HB       LYS  51  25.395   2.434 -17.642
  414   2HB   LYS  51          2HB       LYS  51  25.629   3.054 -19.265
  415   1HG   LYS  51          1HG       LYS  51  27.153   4.211 -17.921
  416   2HG   LYS  51          2HG       LYS  51  25.838   5.349 -18.209
  417   1HD   LYS  51          1HD       LYS  51  26.715   5.237 -15.836
  418   2HD   LYS  51          2HD       LYS  51  24.973   5.040 -16.020
  419   1HE   LYS  51          1HE       LYS  51  25.901   3.453 -14.427
  420   2HE   LYS  51          2HE       LYS  51  25.220   2.637 -15.834
  421   1HZ   LYS  51          1HZ       LYS  51  27.367   1.699 -15.198
  422   2HZ   LYS  51          2HZ       LYS  51  28.112   3.210 -15.380
  423   3HZ   LYS  51          3HZ       LYS  51  27.472   2.412 -16.731
  424    H    GLN  52           H        GLN  52  22.080   3.587 -16.513
  425    HA   GLN  52           HA       GLN  52  21.887   0.680 -16.350
  426   1HB   GLN  52          1HB       GLN  52  22.346   1.386 -14.249
  427   2HB   GLN  52          2HB       GLN  52  21.645   2.968 -14.497
  428   1HG   GLN  52          1HG       GLN  52  19.639   0.872 -14.420
  429   2HG   GLN  52          2HG       GLN  52  20.630   0.919 -12.966
  430   1HE2  GLN  52          1HE2      GLN  52  20.928   3.095 -12.035
  431   2HE2  GLN  52          2HE2      GLN  52  19.543   4.123 -11.969
  432    H    LYS  53           H        LYS  53  20.289  -0.240 -17.405
  433    HA   LYS  53           HA       LYS  53  17.893   1.336 -18.044
  434   1HB   LYS  53          1HB       LYS  53  19.053  -1.108 -19.390
  435   2HB   LYS  53          2HB       LYS  53  17.564  -0.310 -19.872
  436   1HG   LYS  53          1HG       LYS  53  20.086   1.271 -19.753
  437   2HG   LYS  53          2HG       LYS  53  19.809   0.181 -21.110
  438   1HD   LYS  53          1HD       LYS  53  19.043   2.348 -21.749
  439   2HD   LYS  53          2HD       LYS  53  17.626   1.334 -21.495
  440   1HE   LYS  53          1HE       LYS  53  17.241   2.353 -19.333
  441   2HE   LYS  53          2HE       LYS  53  18.731   3.288 -19.478
  442   1HZ   LYS  53          1HZ       LYS  53  16.823   4.646 -20.040
  443   2HZ   LYS  53          2HZ       LYS  53  16.335   3.530 -21.222
  444   3HZ   LYS  53          3HZ       LYS  53  17.775   4.397 -21.420
  445    H    LEU  54           H        LEU  54  15.874   0.533 -17.673
  446    HA   LEU  54           HA       LEU  54  15.747  -1.876 -15.986
  447   1HB   LEU  54          1HB       LEU  54  13.869   0.459 -15.785
  448   2HB   LEU  54          2HB       LEU  54  14.112  -0.833 -14.627
  449    HG   LEU  54           HG       LEU  54  16.100   1.352 -15.259
  450   1HD1  LEU  54          1HD1      LEU  54  14.179   2.185 -14.026
  451   2HD1  LEU  54          2HD1      LEU  54  15.618   2.150 -13.008
  452   3HD1  LEU  54          3HD1      LEU  54  14.381   0.908 -12.826
  453   1HD2  LEU  54          1HD2      LEU  54  17.355   0.457 -13.354
  454   2HD2  LEU  54          2HD2      LEU  54  17.213  -0.720 -14.660
  455   3HD2  LEU  54          3HD2      LEU  54  16.201  -0.871 -13.222
  456    H    GLN  55           H        GLN  55  14.560  -3.443 -16.831
  457    HA   GLN  55           HA       GLN  55  12.664  -2.755 -18.974
  458   1HB   GLN  55          1HB       GLN  55  14.412  -4.063 -19.867
  459   2HB   GLN  55          2HB       GLN  55  14.388  -5.161 -18.499
  460   1HG   GLN  55          1HG       GLN  55  12.138  -5.913 -19.210
  461   2HG   GLN  55          2HG       GLN  55  12.299  -4.903 -20.645
  462   1HE2  GLN  55          1HE2      GLN  55  13.709  -5.510 -22.261
  463   2HE2  GLN  55          2HE2      GLN  55  14.385  -7.101 -22.354
  464    H    TYR  56           H        TYR  56  10.613  -2.933 -18.434
  465    HA   TYR  56           HA       TYR  56   9.832  -4.896 -16.386
  466   1HB   TYR  56          1HB       TYR  56   9.168  -2.724 -15.744
  467   2HB   TYR  56          2HB       TYR  56   8.522  -2.357 -17.322
  468    HD1  TYR  56           HD1      TYR  56   7.997  -5.207 -14.949
  469    HD2  TYR  56           HD2      TYR  56   6.229  -2.052 -17.190
  470    HE1  TYR  56           HE1      TYR  56   5.768  -5.934 -14.208
  471    HE2  TYR  56           HE2      TYR  56   4.003  -2.777 -16.463
  472    HH   TYR  56           HH       TYR  56   2.886  -4.751 -15.635
  473    H    GLU  57           H        GLU  57   9.253  -6.710 -17.194
  474    HA   GLU  57           HA       GLU  57   8.304  -8.304 -18.473
  475   1HB   GLU  57          1HB       GLU  57   6.348  -6.054 -18.869
  476   2HB   GLU  57          2HB       GLU  57   6.055  -7.703 -19.428
  477   1HG   GLU  57          1HG       GLU  57   6.603  -6.899 -16.585
  478   2HG   GLU  57          2HG       GLU  57   5.010  -7.212 -17.261
  479    H    GLY  58           H        GLY  58  10.298  -6.563 -19.699
  480   1HA   GLY  58          1HA       GLY  58  11.318  -7.048 -21.799
  481   2HA   GLY  58          2HA       GLY  58   9.721  -7.332 -22.475
  482    H    ILE  59           H        ILE  59   9.733  -4.587 -20.542
  483    HA   ILE  59           HA       ILE  59   9.850  -2.898 -22.945
  484    HB   ILE  59           HB       ILE  59   8.395  -2.252 -20.377
  485   1HG1  ILE  59          1HG1      ILE  59   7.179  -3.435 -22.887
  486   2HG1  ILE  59          2HG1      ILE  59   7.545  -4.368 -21.438
  487   1HG2  ILE  59          1HG2      ILE  59   7.176  -0.669 -21.819
  488   2HG2  ILE  59          2HG2      ILE  59   8.178  -1.163 -23.184
  489   3HG2  ILE  59          3HG2      ILE  59   8.912  -0.353 -21.801
  490   1HD1  ILE  59          1HD1      ILE  59   5.966  -3.062 -20.159
  491   2HD1  ILE  59          2HD1      ILE  59   5.183  -3.744 -21.586
  492   3HD1  ILE  59          3HD1      ILE  59   5.642  -2.039 -21.563
  493    H    PHE  60           H        PHE  60  11.660  -1.700 -22.999
  494    HA   PHE  60           HA       PHE  60  13.221  -1.190 -20.661
  495   1HB   PHE  60          1HB       PHE  60  13.402  -0.123 -23.479
  496   2HB   PHE  60          2HB       PHE  60  14.527   0.336 -22.206
  497    HD1  PHE  60           HD1      PHE  60  14.502  -2.504 -20.921
  498    HD2  PHE  60           HD2      PHE  60  15.092  -1.069 -24.887
  499    HE1  PHE  60           HE1      PHE  60  15.904  -4.465 -21.424
  500    HE2  PHE  60           HE2      PHE  60  16.486  -3.032 -25.396
  501    HZ   PHE  60           HZ       PHE  60  16.894  -4.732 -23.661
  502    H    ILE  61           H        ILE  61  11.991  -0.122 -19.203
  503    HA   ILE  61           HA       ILE  61  10.407   2.154 -19.965
  504    HB   ILE  61           HB       ILE  61   9.608   2.239 -17.779
  505   1HG1  ILE  61          1HG1      ILE  61  12.306   1.307 -17.049
  506   2HG1  ILE  61          2HG1      ILE  61  11.200   2.345 -16.172
  507   1HG2  ILE  61          1HG2      ILE  61  10.313  -0.641 -18.341
  508   2HG2  ILE  61          2HG2      ILE  61   8.898   0.232 -18.924
  509   3HG2  ILE  61          3HG2      ILE  61   9.080  -0.102 -17.203
  510   1HD1  ILE  61          1HD1      ILE  61   9.990   0.392 -15.368
  511   2HD1  ILE  61          2HD1      ILE  61  11.693   0.333 -14.919
  512   3HD1  ILE  61          3HD1      ILE  61  11.097  -0.659 -16.251
  513    H    LYS  62           H        LYS  62  10.616   4.272 -18.975
  514    HA   LYS  62           HA       LYS  62  13.443   4.997 -18.621
  515   1HB   LYS  62          1HB       LYS  62  12.920   7.125 -19.732
  516   2HB   LYS  62          2HB       LYS  62  12.612   5.744 -20.775
  517   1HG   LYS  62          1HG       LYS  62  10.172   6.023 -19.772
  518   2HG   LYS  62          2HG       LYS  62  10.729   7.687 -19.583
  519   1HD   LYS  62          1HD       LYS  62  11.446   7.582 -22.006
  520   2HD   LYS  62          2HD       LYS  62  10.554   6.062 -22.105
  521   1HE   LYS  62          1HE       LYS  62   9.069   7.734 -22.878
  522   2HE   LYS  62          2HE       LYS  62   8.547   7.337 -21.244
  523   1HZ   LYS  62          1HZ       LYS  62   8.531   9.703 -21.558
  524   2HZ   LYS  62          2HZ       LYS  62  10.157   9.697 -22.039
  525   3HZ   LYS  62          3HZ       LYS  62   9.750   9.298 -20.449
  526    H    ASP  63           H        ASP  63  13.814   6.991 -17.412
  527    HA   ASP  63           HA       ASP  63  12.512   6.799 -14.870
  528   1HB   ASP  63          1HB       ASP  63  14.134   8.447 -14.144
  529   2HB   ASP  63          2HB       ASP  63  14.932   7.230 -15.130
  530    H    SER  64           H        SER  64  11.596   8.408 -17.612
  531    HA   SER  64           HA       SER  64  10.464  10.710 -16.246
  532   1HB   SER  64          1HB       SER  64   9.483  10.894 -18.751
  533   2HB   SER  64          2HB       SER  64  11.096  11.460 -18.308
  534    HG   SER  64           HG       SER  64  11.692  10.127 -19.832
  535    H    ASN  65           H        ASN  65   9.624   7.558 -16.491
  536    HA   ASN  65           HA       ASN  65   6.744   8.148 -16.585
  537   1HB   ASN  65          1HB       ASN  65   8.228   5.587 -17.199
  538   2HB   ASN  65          2HB       ASN  65   6.478   5.688 -17.046
  539   1HD2  ASN  65          1HD2      ASN  65   8.088   4.902 -19.300
  540   2HD2  ASN  65          2HD2      ASN  65   7.647   5.953 -20.595
  541    H    SER  66           H        SER  66   5.691   6.002 -15.359
  542    HA   SER  66           HA       SER  66   6.919   5.937 -12.713
  543   1HB   SER  66          1HB       SER  66   4.677   6.475 -11.720
  544   2HB   SER  66          2HB       SER  66   5.424   7.808 -12.604
  545    HG   SER  66           HG       SER  66   3.847   7.780 -13.978
  546    H    LEU  67           H        LEU  67   5.404   4.508 -11.252
  547    HA   LEU  67           HA       LEU  67   5.443   1.927 -12.459
  548   1HB   LEU  67          1HB       LEU  67   4.134   2.631  -9.848
  549   2HB   LEU  67          2HB       LEU  67   4.867   1.107 -10.313
  550    HG   LEU  67           HG       LEU  67   6.388   3.672  -9.853
  551   1HD1  LEU  67          1HD1      LEU  67   5.420   2.863  -7.787
  552   2HD1  LEU  67          2HD1      LEU  67   7.170   2.634  -7.798
  553   3HD1  LEU  67          3HD1      LEU  67   6.096   1.259  -8.076
  554   1HD2  LEU  67          1HD2      LEU  67   7.483   2.169 -11.427
  555   2HD2  LEU  67          2HD2      LEU  67   7.362   0.848 -10.263
  556   3HD2  LEU  67          3HD2      LEU  67   8.364   2.255  -9.905
  557    H    ALA  68           H        ALA  68   2.879   4.062 -11.249
  558    HA   ALA  68           HA       ALA  68   0.659   2.570 -12.005
  559   1HB   ALA  68          1HB       ALA  68   0.915   5.576 -12.009
  560   2HB   ALA  68          2HB       ALA  68   0.556   4.584 -10.598
  561   3HB   ALA  68          3HB       ALA  68  -0.587   4.655 -11.938
  562    H    TYR  69           H        TYR  69   2.751   4.642 -13.904
  563    HA   TYR  69           HA       TYR  69   1.175   4.925 -16.192
  564   1HB   TYR  69          1HB       TYR  69   3.219   6.207 -15.850
  565   2HB   TYR  69          2HB       TYR  69   4.182   4.740 -15.950
  566    HD1  TYR  69           HD1      TYR  69   4.684   3.724 -18.078
  567    HD2  TYR  69           HD2      TYR  69   2.209   7.175 -17.861
  568    HE1  TYR  69           HE1      TYR  69   4.920   4.037 -20.501
  569    HE2  TYR  69           HE2      TYR  69   2.439   7.499 -20.288
  570    HH   TYR  69           HH       TYR  69   3.706   5.124 -22.350
  571    H    TYR  70           H        TYR  70   3.559   2.419 -15.369
  572    HA   TYR  70           HA       TYR  70   2.900   0.952 -17.793
  573   1HB   TYR  70          1HB       TYR  70   4.943   0.539 -15.618
  574   2HB   TYR  70          2HB       TYR  70   4.660  -0.662 -16.873
  575    HD1  TYR  70           HD1      TYR  70   5.058  -0.025 -19.267
  576    HD2  TYR  70           HD2      TYR  70   6.273   2.436 -16.022
  577    HE1  TYR  70           HE1      TYR  70   6.610   1.161 -20.759
  578    HE2  TYR  70           HE2      TYR  70   7.828   3.631 -17.500
  579    HH   TYR  70           HH       TYR  70   7.752   3.305 -20.900
  580    H    ASN  71           H        ASN  71   1.465   1.240 -14.917
  581    HA   ASN  71           HA       ASN  71  -0.039   0.038 -13.719
  582   1HB   ASN  71          1HB       ASN  71  -0.037  -1.582 -16.263
  583   2HB   ASN  71          2HB       ASN  71  -1.035  -2.028 -14.889
  584   1HD2  ASN  71          1HD2      ASN  71  -0.345   1.277 -15.861
  585   2HD2  ASN  71          2HD2      ASN  71  -1.956   1.660 -16.349
  586    H    MET  72           H        MET  72   2.574  -0.336 -13.042
  587    HA   MET  72           HA       MET  72   3.272  -3.085 -12.833
  588   1HB   MET  72          1HB       MET  72   4.217  -0.688 -11.257
  589   2HB   MET  72          2HB       MET  72   4.924  -2.296 -11.145
  590   1HG   MET  72          1HG       MET  72   5.467  -2.183 -13.547
  591   2HG   MET  72          2HG       MET  72   4.844  -0.535 -13.580
  592   1HE   MET  72          1HE       MET  72   8.785  -0.233 -13.864
  593   2HE   MET  72          2HE       MET  72   7.253   0.110 -14.669
  594   3HE   MET  72          3HE       MET  72   7.792  -1.559 -14.475
  595    H    ALA  73           H        ALA  73   1.381  -4.066 -12.077
  596    HA   ALA  73           HA       ALA  73   0.257  -3.443  -9.532
  597   1HB   ALA  73          1HB       ALA  73  -1.078  -4.493 -11.269
  598   2HB   ALA  73          2HB       ALA  73  -1.011  -5.531  -9.845
  599   3HB   ALA  73          3HB       ALA  73  -0.024  -5.906 -11.258
  600    H    ASN  74           H        ASN  74  -0.026  -5.740  -8.172
  601    HA   ASN  74           HA       ASN  74   2.400  -5.967  -6.766
  602   1HB   ASN  74          1HB       ASN  74   0.175  -6.415  -5.774
  603   2HB   ASN  74          2HB       ASN  74   0.033  -7.860  -6.767
  604   1HD2  ASN  74          1HD2      ASN  74  -0.132  -9.234  -5.017
  605   2HD2  ASN  74          2HD2      ASN  74   1.211  -9.583  -3.983
  606    H    GLY  75           H        GLY  75   4.195  -6.907  -7.454
  607   1HA   GLY  75          1HA       GLY  75   5.393  -8.912  -7.967
  608   2HA   GLY  75          2HA       GLY  75   3.980  -9.496  -8.833
  609    H    ALA  76           H        ALA  76   5.491  -6.291  -9.142
  610    HA   ALA  76           HA       ALA  76   5.696  -6.684 -12.002
  611   1HB   ALA  76          1HB       ALA  76   6.340  -4.414 -12.150
  612   2HB   ALA  76          2HB       ALA  76   6.781  -4.355 -10.448
  613   3HB   ALA  76          3HB       ALA  76   5.085  -4.493 -10.912
  614    H    VAL  77           H        VAL  77   7.332  -7.766 -12.879
  615    HA   VAL  77           HA       VAL  77   9.857  -7.934 -11.411
  616    HB   VAL  77           HB       VAL  77   9.031  -9.488 -13.869
  617   1HG1  VAL  77          1HG1      VAL  77  11.442  -9.355 -13.559
  618   2HG1  VAL  77          2HG1      VAL  77  10.862 -10.990 -13.235
  619   3HG1  VAL  77          3HG1      VAL  77  11.273  -9.916 -11.895
  620   1HG2  VAL  77          1HG2      VAL  77   8.919 -10.307 -10.967
  621   2HG2  VAL  77          2HG2      VAL  77   8.587 -11.352 -12.349
  622   3HG2  VAL  77          3HG2      VAL  77   7.532  -9.980 -12.007
  623    H    ILE  78           H        ILE  78  11.063  -6.188 -11.840
  624    HA   ILE  78           HA       ILE  78  11.383  -5.311 -14.615
  625    HB   ILE  78           HB       ILE  78  12.846  -4.104 -12.277
  626   1HG1  ILE  78          1HG1      ILE  78  10.589  -4.016 -11.505
  627   2HG1  ILE  78          2HG1      ILE  78  10.934  -2.430 -12.190
  628   1HG2  ILE  78          1HG2      ILE  78  13.529  -3.419 -14.502
  629   2HG2  ILE  78          2HG2      ILE  78  12.757  -2.083 -13.651
  630   3HG2  ILE  78          3HG2      ILE  78  11.868  -2.968 -14.890
  631   1HD1  ILE  78          1HD1      ILE  78   9.689  -2.902 -14.132
  632   2HD1  ILE  78          2HD1      ILE  78   8.698  -3.344 -12.744
  633   3HD1  ILE  78          3HD1      ILE  78   9.507  -4.598 -13.690
  634    H    HIS  79           H        HIS  79  13.413  -5.276 -15.607
  635    HA   HIS  79           HA       HIS  79  15.407  -7.079 -14.384
  636   1HB   HIS  79          1HB       HIS  79  14.788  -6.690 -17.329
  637   2HB   HIS  79          2HB       HIS  79  16.088  -7.688 -16.690
  638    HD1  HIS  79           HD1      HIS  79  15.496 -10.087 -16.748
  639    HD2  HIS  79           HD2      HIS  79  12.193  -7.667 -16.025
  640    HE1  HIS  79           HE1      HIS  79  13.531 -11.652 -16.598
  641    HE2  HIS  79           HE2      HIS  79  11.547 -10.178 -16.108
  642    H    LEU  80           H        LEU  80  17.179  -6.077 -13.852
  643    HA   LEU  80           HA       LEU  80  17.755  -3.463 -14.957
  644   1HB   LEU  80          1HB       LEU  80  18.144  -3.688 -12.613
  645   2HB   LEU  80          2HB       LEU  80  19.132  -5.118 -12.845
  646    HG   LEU  80           HG       LEU  80  20.840  -3.752 -13.972
  647   1HD1  LEU  80          1HD1      LEU  80  19.414  -2.002 -14.872
  648   2HD1  LEU  80          2HD1      LEU  80  20.692  -1.307 -13.874
  649   3HD1  LEU  80          3HD1      LEU  80  19.049  -1.437 -13.242
  650   1HD2  LEU  80          1HD2      LEU  80  21.075  -4.140 -11.611
  651   2HD2  LEU  80          2HD2      LEU  80  20.022  -2.769 -11.251
  652   3HD2  LEU  80          3HD2      LEU  80  21.597  -2.502 -12.005
  653    H    ALA  81           H        ALA  81  19.230  -3.056 -16.480
  654    HA   ALA  81           HA       ALA  81  21.247  -5.032 -17.152
  655   1HB   ALA  81          1HB       ALA  81  19.259  -4.060 -19.200
  656   2HB   ALA  81          2HB       ALA  81  19.269  -5.670 -18.480
  657   3HB   ALA  81          3HB       ALA  81  20.620  -5.143 -19.488
  658    H    LEU  82           H        LEU  82  23.035  -4.126 -18.123
  659    HA   LEU  82           HA       LEU  82  23.284  -1.283 -17.926
  660   1HB   LEU  82          1HB       LEU  82  25.118  -2.967 -17.475
  661   2HB   LEU  82          2HB       LEU  82  25.217  -3.213 -19.207
  662    HG   LEU  82           HG       LEU  82  25.845  -0.853 -19.511
  663   1HD1  LEU  82          1HD1      LEU  82  24.671   0.068 -17.578
  664   2HD1  LEU  82          2HD1      LEU  82  26.376   0.525 -17.572
  665   3HD1  LEU  82          3HD1      LEU  82  25.799  -0.752 -16.500
  666   1HD2  LEU  82          1HD2      LEU  82  27.594  -2.512 -19.245
  667   2HD2  LEU  82          2HD2      LEU  82  27.508  -2.342 -17.491
  668   3HD2  LEU  82          3HD2      LEU  82  28.066  -0.994 -18.483
  669    H    LYS  83           H        LYS  83  23.468   0.199 -19.562
  670    HA   LYS  83           HA       LYS  83  21.921   0.095 -21.794
  671   1HB   LYS  83          1HB       LYS  83  23.213   2.080 -20.786
  672   2HB   LYS  83          2HB       LYS  83  24.556   1.568 -21.799
  673   1HG   LYS  83          1HG       LYS  83  23.545   3.179 -23.090
  674   2HG   LYS  83          2HG       LYS  83  22.827   1.695 -23.722
  675   1HD   LYS  83          1HD       LYS  83  20.965   3.037 -23.445
  676   2HD   LYS  83          2HD       LYS  83  20.995   2.149 -21.919
  677   1HE   LYS  83          1HE       LYS  83  20.578   4.489 -21.500
  678   2HE   LYS  83          2HE       LYS  83  22.154   4.031 -20.860
  679   1HZ   LYS  83          1HZ       LYS  83  23.231   5.071 -22.701
  680   2HZ   LYS  83          2HZ       LYS  83  22.112   6.187 -22.076
  681   3HZ   LYS  83          3HZ       LYS  83  21.760   5.334 -23.498
  682    H    GLU  84           H        GLU  84  25.410  -0.423 -21.728
  683    HA   GLU  84           HA       GLU  84  25.294  -2.706 -23.396
  684   1HB   GLU  84          1HB       GLU  84  25.093  -0.852 -25.093
  685   2HB   GLU  84          2HB       GLU  84  26.665  -0.269 -24.563
  686   1HG   GLU  84          1HG       GLU  84  26.716  -1.645 -26.631
  687   2HG   GLU  84          2HG       GLU  84  27.745  -2.242 -25.330
  688    H    ARG  85           H        ARG  85  27.324  -3.801 -23.353
  689    HA   ARG  85           HA       ARG  85  28.810  -3.109 -20.985
  690   1HB   ARG  85          1HB       ARG  85  30.075  -5.238 -21.539
  691   2HB   ARG  85          2HB       ARG  85  28.357  -5.408 -21.218
  692   1HG   ARG  85          1HG       ARG  85  28.104  -5.259 -23.787
  693   2HG   ARG  85          2HG       ARG  85  29.825  -5.647 -23.807
  694   1HD   ARG  85          1HD       ARG  85  28.471  -7.664 -24.014
  695   2HD   ARG  85          2HD       ARG  85  29.388  -7.668 -22.506
  696    HE   ARG  85           HE       ARG  85  27.409  -7.446 -21.309
  697   1HH1  ARG  85          1HH1      ARG  85  26.787  -7.246 -24.753
  698   2HH1  ARG  85          2HH1      ARG  85  25.069  -7.425 -24.578
  699   1HH2  ARG  85          1HH2      ARG  85  25.159  -7.692 -21.077
  700   2HH2  ARG  85          2HH2      ARG  85  24.136  -7.677 -22.492
  701    H    GLY  86           H        GLY  86  30.100  -1.417 -21.197
  702   1HA   GLY  86          1HA       GLY  86  32.619  -1.555 -22.260
  703   2HA   GLY  86          2HA       GLY  86  31.633  -0.867 -23.544
  Start of MODEL   17
    1    HT1  PRO   1           HT1      PRO   1  -0.196  -0.388  -1.259
    2    HT2  PRO   1           HT2      PRO   1   0.356  -1.903  -0.998
    3    HA   PRO   1           HA       PRO   1   1.349   0.102  -2.601
    4   1HB   PRO   1          1HB       PRO   1   3.784  -0.950  -1.735
    5   2HB   PRO   1          2HB       PRO   1   3.195   0.694  -1.451
    6   1HG   PRO   1          1HG       PRO   1   3.053  -1.696   0.324
    7   2HG   PRO   1          2HG       PRO   1   3.321   0.006   0.747
    8   1HD   PRO   1          1HD       PRO   1   0.949  -1.133   1.166
    9   2HD   PRO   1          2HD       PRO   1   1.053   0.534   0.573
   10    H    VAL   2           H        VAL   2   3.330  -1.216  -3.840
   11    HA   VAL   2           HA       VAL   2   2.160  -3.878  -4.317
   12    HB   VAL   2           HB       VAL   2   2.548  -3.707  -6.666
   13   1HG1  VAL   2          1HG1      VAL   2   1.256  -1.177  -5.681
   14   2HG1  VAL   2          2HG1      VAL   2   0.471  -2.744  -5.880
   15   3HG1  VAL   2          3HG1      VAL   2   1.068  -1.870  -7.292
   16   1HG2  VAL   2          1HG2      VAL   2   3.464  -1.689  -7.724
   17   2HG2  VAL   2          2HG2      VAL   2   4.632  -2.474  -6.658
   18   3HG2  VAL   2          3HG2      VAL   2   3.794  -1.016  -6.127
   19    H    SER   3           H        SER   3   3.585  -5.503  -5.042
   20    HA   SER   3           HA       SER   3   6.230  -5.199  -3.912
   21   1HB   SER   3          1HB       SER   3   5.026  -7.674  -5.165
   22   2HB   SER   3          2HB       SER   3   6.390  -7.593  -4.052
   23    HG   SER   3           HG       SER   3   4.988  -6.963  -2.416
   24    H    ILE   4           H        ILE   4   7.903  -4.628  -5.100
   25    HA   ILE   4           HA       ILE   4   7.842  -5.212  -7.988
   26    HB   ILE   4           HB       ILE   4   9.461  -3.176  -8.072
   27   1HG1  ILE   4          1HG1      ILE   4   7.834  -2.532  -5.619
   28   2HG1  ILE   4          2HG1      ILE   4   9.557  -2.906  -5.615
   29   1HG2  ILE   4          1HG2      ILE   4   7.458  -1.656  -8.341
   30   2HG2  ILE   4          2HG2      ILE   4   6.470  -3.023  -7.822
   31   3HG2  ILE   4          3HG2      ILE   4   7.441  -3.141  -9.288
   32   1HD1  ILE   4          1HD1      ILE   4   9.194  -0.519  -5.470
   33   2HD1  ILE   4          2HD1      ILE   4   8.249  -0.551  -6.958
   34   3HD1  ILE   4          3HD1      ILE   4   9.970  -0.930  -6.998
   35    H    LYS   5           H        LYS   5   9.677  -5.930  -8.942
   36    HA   LYS   5           HA       LYS   5  11.912  -6.592  -7.141
   37   1HB   LYS   5          1HB       LYS   5  10.751  -8.306  -9.331
   38   2HB   LYS   5          2HB       LYS   5  12.153  -8.710  -8.360
   39   1HG   LYS   5          1HG       LYS   5  10.870  -9.000  -6.421
   40   2HG   LYS   5          2HG       LYS   5   9.462  -8.213  -7.136
   41   1HD   LYS   5          1HD       LYS   5  10.437 -10.533  -8.625
   42   2HD   LYS   5          2HD       LYS   5   9.848 -10.911  -7.001
   43   1HE   LYS   5          1HE       LYS   5   7.752  -9.715  -7.536
   44   2HE   LYS   5          2HE       LYS   5   8.351  -9.445  -9.171
   45   1HZ   LYS   5          1HZ       LYS   5   6.934 -11.341  -9.217
   46   2HZ   LYS   5          2HZ       LYS   5   7.723 -12.054  -7.896
   47   3HZ   LYS   5          3HZ       LYS   5   8.526 -11.912  -9.383
   48    H    VAL   6           H        VAL   6  13.932  -6.613  -8.051
   49    HA   VAL   6           HA       VAL   6  14.168  -5.517 -10.772
   50    HB   VAL   6           HB       VAL   6  15.923  -4.735  -8.429
   51   1HG1  VAL   6          1HG1      VAL   6  16.875  -3.107  -9.979
   52   2HG1  VAL   6          2HG1      VAL   6  15.837  -3.722 -11.268
   53   3HG1  VAL   6          3HG1      VAL   6  17.088  -4.756 -10.573
   54   1HG2  VAL   6          1HG2      VAL   6  13.717  -3.739  -8.195
   55   2HG2  VAL   6          2HG2      VAL   6  13.791  -3.138  -9.853
   56   3HG2  VAL   6          3HG2      VAL   6  14.904  -2.510  -8.634
   57    H    GLN   7           H        GLN   7  14.906  -7.189 -11.884
   58    HA   GLN   7           HA       GLN   7  16.575  -9.219 -10.790
   59   1HB   GLN   7          1HB       GLN   7  14.970  -9.063 -12.981
   60   2HB   GLN   7          2HB       GLN   7  16.548  -8.871 -13.723
   61   1HG   GLN   7          1HG       GLN   7  15.823 -11.131 -11.886
   62   2HG   GLN   7          2HG       GLN   7  15.709 -11.209 -13.644
   63   1HE2  GLN   7          1HE2      GLN   7  17.891 -10.700 -10.980
   64   2HE2  GLN   7          2HE2      GLN   7  19.313 -11.277 -11.765
   65    H    VAL   8           H        VAL   8  18.539  -8.722 -10.143
   66    HA   VAL   8           HA       VAL   8  20.133  -6.707 -11.394
   67    HB   VAL   8           HB       VAL   8  20.829  -8.741  -9.267
   68   1HG1  VAL   8          1HG1      VAL   8  22.742  -7.297  -8.772
   69   2HG1  VAL   8          2HG1      VAL   8  22.341  -6.305 -10.175
   70   3HG1  VAL   8          3HG1      VAL   8  22.826  -7.987 -10.395
   71   1HG2  VAL   8          1HG2      VAL   8  20.594  -6.857  -7.708
   72   2HG2  VAL   8          2HG2      VAL   8  19.086  -7.213  -8.548
   73   3HG2  VAL   8          3HG2      VAL   8  20.065  -5.832  -9.043
   74    HA   PRO   9           HA       PRO   9  21.787  -9.426 -14.511
   75   1HB   PRO   9          1HB       PRO   9  23.885  -7.861 -15.293
   76   2HB   PRO   9          2HB       PRO   9  22.214  -7.572 -15.794
   77   1HG   PRO   9          1HG       PRO   9  23.791  -6.259 -13.613
   78   2HG   PRO   9          2HG       PRO   9  22.700  -5.527 -14.805
   79   1HD   PRO   9          1HD       PRO   9  21.933  -6.010 -12.267
   80   2HD   PRO   9          2HD       PRO   9  20.807  -6.136 -13.633
   81    H    ASN  10           H        ASN  10  23.462 -10.888 -14.726
   82    HA   ASN  10           HA       ASN  10  25.003 -11.401 -12.369
   83   1HB   ASN  10          1HB       ASN  10  24.843 -12.743 -15.059
   84   2HB   ASN  10          2HB       ASN  10  25.985 -13.263 -13.829
   85   1HD2  ASN  10          1HD2      ASN  10  25.235 -14.313 -12.007
   86   2HD2  ASN  10          2HD2      ASN  10  23.623 -14.928 -11.887
   87    H    MET  11           H        MET  11  26.316  -9.493 -12.229
   88    HA   MET  11           HA       MET  11  28.680  -9.766 -13.941
   89   1HB   MET  11          1HB       MET  11  27.135  -7.219 -13.471
   90   2HB   MET  11          2HB       MET  11  28.835  -7.190 -13.903
   91   1HG   MET  11          1HG       MET  11  28.094  -8.700 -15.872
   92   2HG   MET  11          2HG       MET  11  26.487  -8.081 -15.515
   93   1HE   MET  11          1HE       MET  11  27.166  -5.022 -14.622
   94   2HE   MET  11          2HE       MET  11  25.828  -5.541 -15.644
   95   3HE   MET  11          3HE       MET  11  26.897  -4.249 -16.183
   96    H    GLN  12           H        GLN  12  29.398 -10.886 -12.033
   97    HA   GLN  12           HA       GLN  12  29.561  -9.480  -9.525
   98   1HB   GLN  12          1HB       GLN  12  31.090 -11.988 -10.194
   99   2HB   GLN  12          2HB       GLN  12  30.509 -11.455  -8.627
  100   1HG   GLN  12          1HG       GLN  12  29.137 -13.245  -9.187
  101   2HG   GLN  12          2HG       GLN  12  28.168 -11.823  -9.562
  102   1HE2  GLN  12          1HE2      GLN  12  26.909 -13.116 -10.941
  103   2HE2  GLN  12          2HE2      GLN  12  27.471 -13.565 -12.520
  104    H    ASP  13           H        ASP  13  31.774 -10.564 -12.018
  105    HA   ASP  13           HA       ASP  13  33.840  -8.770 -10.924
  106   1HB   ASP  13          1HB       ASP  13  34.281 -11.292 -10.822
  107   2HB   ASP  13          2HB       ASP  13  34.393 -11.234 -12.579
  108    H    LYS  14           H        LYS  14  31.644  -9.062 -13.259
  109    HA   LYS  14           HA       LYS  14  33.232  -8.380 -15.573
  110   1HB   LYS  14          1HB       LYS  14  30.287  -7.944 -15.570
  111   2HB   LYS  14          2HB       LYS  14  31.310  -8.649 -16.812
  112   1HG   LYS  14          1HG       LYS  14  30.421 -10.015 -14.278
  113   2HG   LYS  14          2HG       LYS  14  29.752 -10.276 -15.888
  114   1HD   LYS  14          1HD       LYS  14  31.843 -11.179 -16.661
  115   2HD   LYS  14          2HD       LYS  14  32.625 -10.774 -15.130
  116   1HE   LYS  14          1HE       LYS  14  31.084 -12.300 -13.970
  117   2HE   LYS  14          2HE       LYS  14  30.371 -12.739 -15.521
  118   1HZ   LYS  14          1HZ       LYS  14  32.529 -13.600 -16.219
  119   2HZ   LYS  14          2HZ       LYS  14  31.992 -14.370 -14.805
  120   3HZ   LYS  14          3HZ       LYS  14  33.198 -13.184 -14.717
  121    H    THR  15           H        THR  15  32.206  -6.816 -12.898
  122    HA   THR  15           HA       THR  15  32.817  -4.227 -13.896
  123    HB   THR  15           HB       THR  15  30.466  -4.482 -14.696
  124    HG1  THR  15           HG1      THR  15  30.987  -2.395 -14.378
  125   1HG2  THR  15          1HG2      THR  15  29.580  -5.898 -12.934
  126   2HG2  THR  15          2HG2      THR  15  28.646  -4.405 -13.021
  127   3HG2  THR  15          3HG2      THR  15  29.840  -4.626 -11.743
  128    H    GLU  16           H        GLU  16  31.872  -2.620 -11.964
  129    HA   GLU  16           HA       GLU  16  33.226  -3.725  -9.607
  130   1HB   GLU  16          1HB       GLU  16  33.620  -1.381  -8.983
  131   2HB   GLU  16          2HB       GLU  16  34.257  -1.749 -10.580
  132   1HG   GLU  16          1HG       GLU  16  32.384  -0.659 -11.632
  133   2HG   GLU  16          2HG       GLU  16  31.615  -0.398 -10.067
  134    H    TRP  17           H        TRP  17  30.173  -3.313 -10.633
  135    HA   TRP  17           HA       TRP  17  29.054  -2.105  -8.246
  136   1HB   TRP  17          1HB       TRP  17  27.607  -3.407 -10.561
  137   2HB   TRP  17          2HB       TRP  17  26.907  -2.350  -9.337
  138    HD1  TRP  17           HD1      TRP  17  28.728   0.103  -9.317
  139    HE1  TRP  17           HE1      TRP  17  29.028   1.613 -11.380
  140    HE3  TRP  17           HE3      TRP  17  27.261  -3.187 -12.940
  141    HZ2  TRP  17           HZ2      TRP  17  28.673   1.421 -14.177
  142    HZ3  TRP  17           HZ3      TRP  17  27.268  -2.444 -15.283
  143    HH2  TRP  17           HH2      TRP  17  27.961  -0.186 -15.885
  144    H    LYS  18           H        LYS  18  27.168  -3.266  -7.197
  145    HA   LYS  18           HA       LYS  18  28.124  -5.782  -6.203
  146   1HB   LYS  18          1HB       LYS  18  26.427  -5.571  -4.528
  147   2HB   LYS  18          2HB       LYS  18  27.128  -3.977  -4.768
  148   1HG   LYS  18          1HG       LYS  18  25.044  -3.227  -4.950
  149   2HG   LYS  18          2HG       LYS  18  24.984  -4.027  -6.523
  150   1HD   LYS  18          1HD       LYS  18  24.493  -6.083  -4.755
  151   2HD   LYS  18          2HD       LYS  18  23.664  -4.716  -4.013
  152   1HE   LYS  18          1HE       LYS  18  23.313  -5.438  -6.918
  153   2HE   LYS  18          2HE       LYS  18  22.325  -6.149  -5.633
  154   1HZ   LYS  18          1HZ       LYS  18  21.613  -3.940  -4.975
  155   2HZ   LYS  18          2HZ       LYS  18  21.235  -4.226  -6.604
  156   3HZ   LYS  18          3HZ       LYS  18  22.551  -3.244  -6.202
  157    H    LEU  19           H        LEU  19  27.208  -5.723  -8.983
  158    HA   LEU  19           HA       LEU  19  24.628  -7.011  -9.034
  159   1HB   LEU  19          1HB       LEU  19  26.619  -6.865 -11.301
  160   2HB   LEU  19          2HB       LEU  19  24.878  -7.036 -11.410
  161    HG   LEU  19           HG       LEU  19  26.404  -4.565 -10.591
  162   1HD1  LEU  19          1HD1      LEU  19  26.392  -5.014 -12.980
  163   2HD1  LEU  19          2HD1      LEU  19  25.413  -3.599 -12.590
  164   3HD1  LEU  19          3HD1      LEU  19  24.634  -5.141 -12.959
  165   1HD2  LEU  19          1HD2      LEU  19  24.291  -3.461 -10.348
  166   2HD2  LEU  19          2HD2      LEU  19  24.334  -4.865  -9.281
  167   3HD2  LEU  19          3HD2      LEU  19  23.428  -4.931 -10.793
  168    H    ASN  20           H        ASN  20  24.314  -9.221  -8.970
  169    HA   ASN  20           HA       ASN  20  26.615 -10.956  -9.489
  170   1HB   ASN  20          1HB       ASN  20  25.001 -10.954  -6.936
  171   2HB   ASN  20          2HB       ASN  20  26.057 -12.279  -7.416
  172   1HD2  ASN  20          1HD2      ASN  20  25.948  -8.885  -6.620
  173   2HD2  ASN  20          2HD2      ASN  20  27.591  -8.738  -6.101
  174    H    GLY  21           H        GLY  21  23.717 -10.268 -10.467
  175   1HA   GLY  21          1HA       GLY  21  22.288 -11.533 -11.786
  176   2HA   GLY  21          2HA       GLY  21  23.109 -12.983 -11.236
  177    H    GLN  22           H        GLN  22  22.240 -11.032  -8.649
  178    HA   GLN  22           HA       GLN  22  20.150 -12.870  -7.892
  179   1HB   GLN  22          1HB       GLN  22  20.181 -11.781  -5.750
  180   2HB   GLN  22          2HB       GLN  22  21.842 -12.048  -6.260
  181   1HG   GLN  22          1HG       GLN  22  21.044  -9.500  -7.196
  182   2HG   GLN  22          2HG       GLN  22  20.578  -9.632  -5.503
  183   1HE2  GLN  22          1HE2      GLN  22  22.632  -8.048  -6.831
  184   2HE2  GLN  22          2HE2      GLN  22  24.101  -8.404  -5.984
  185    H    VAL  23           H        VAL  23  18.262 -11.622  -6.646
  186    HA   VAL  23           HA       VAL  23  17.188  -9.598  -8.496
  187    HB   VAL  23           HB       VAL  23  15.603 -11.831  -7.196
  188   1HG1  VAL  23          1HG1      VAL  23  14.723  -9.663  -9.103
  189   2HG1  VAL  23          2HG1      VAL  23  14.318  -9.765  -7.390
  190   3HG1  VAL  23          3HG1      VAL  23  13.719 -10.987  -8.513
  191   1HG2  VAL  23          1HG2      VAL  23  16.318 -11.388 -10.093
  192   2HG2  VAL  23          2HG2      VAL  23  15.260 -12.657  -9.475
  193   3HG2  VAL  23          3HG2      VAL  23  16.972 -12.647  -9.045
  194    H    LEU  24           H        LEU  24  16.582  -7.777  -7.519
  195    HA   LEU  24           HA       LEU  24  16.536  -7.670  -4.609
  196   1HB   LEU  24          1HB       LEU  24  16.117  -5.448  -6.609
  197   2HB   LEU  24          2HB       LEU  24  16.383  -5.261  -4.888
  198    HG   LEU  24           HG       LEU  24  18.390  -6.288  -6.898
  199   1HD1  LEU  24          1HD1      LEU  24  18.023  -3.886  -7.042
  200   2HD1  LEU  24          2HD1      LEU  24  19.609  -4.240  -6.355
  201   3HD1  LEU  24          3HD1      LEU  24  18.286  -3.729  -5.305
  202   1HD2  LEU  24          1HD2      LEU  24  18.667  -7.421  -4.768
  203   2HD2  LEU  24          2HD2      LEU  24  18.650  -5.873  -3.920
  204   3HD2  LEU  24          3HD2      LEU  24  19.976  -6.264  -5.019
  205    H    VAL  25           H        VAL  25  14.738  -7.176  -3.386
  206    HA   VAL  25           HA       VAL  25  12.173  -7.052  -4.823
  207    HB   VAL  25           HB       VAL  25  12.669  -8.622  -2.285
  208   1HG1  VAL  25          1HG1      VAL  25  10.209  -8.376  -4.016
  209   2HG1  VAL  25          2HG1      VAL  25  10.420  -7.691  -2.405
  210   3HG1  VAL  25          3HG1      VAL  25  10.376  -9.441  -2.621
  211   1HG2  VAL  25          1HG2      VAL  25  12.185  -9.607  -5.098
  212   2HG2  VAL  25          2HG2      VAL  25  12.263 -10.622  -3.658
  213   3HG2  VAL  25          3HG2      VAL  25  13.693  -9.742  -4.193
  214    H    PHE  26           H        PHE  26  11.270  -5.185  -4.404
  215    HA   PHE  26           HA       PHE  26  11.416  -4.119  -1.668
  216   1HB   PHE  26          1HB       PHE  26  11.783  -2.569  -4.241
  217   2HB   PHE  26          2HB       PHE  26  11.511  -1.813  -2.677
  218    HD1  PHE  26           HD1      PHE  26  13.956  -2.609  -4.973
  219    HD2  PHE  26           HD2      PHE  26  13.189  -2.799  -0.791
  220    HE1  PHE  26           HE1      PHE  26  16.373  -2.687  -4.538
  221    HE2  PHE  26           HE2      PHE  26  15.608  -2.865  -0.349
  222    HZ   PHE  26           HZ       PHE  26  17.203  -2.810  -2.223
  223    H    THR  27           H        THR  27   9.667  -2.459  -1.293
  224    HA   THR  27           HA       THR  27   7.292  -3.054  -2.936
  225    HB   THR  27           HB       THR  27   7.141  -2.531   0.022
  226    HG1  THR  27           HG1      THR  27   8.074  -4.751  -1.230
  227   1HG2  THR  27          1HG2      THR  27   5.261  -3.915  -1.887
  228   2HG2  THR  27          2HG2      THR  27   5.082  -2.264  -1.290
  229   3HG2  THR  27          3HG2      THR  27   4.974  -3.625  -0.171
  230    H    LEU  28           H        LEU  28   6.439  -1.299  -3.800
  231    HA   LEU  28           HA       LEU  28   6.574   1.246  -2.358
  232   1HB   LEU  28          1HB       LEU  28   7.505   0.778  -5.186
  233   2HB   LEU  28          2HB       LEU  28   7.036   2.366  -4.610
  234    HG   LEU  28           HG       LEU  28   9.252   0.714  -3.397
  235   1HD1  LEU  28          1HD1      LEU  28   9.398   3.014  -5.341
  236   2HD1  LEU  28          2HD1      LEU  28   9.803   1.331  -5.684
  237   3HD1  LEU  28          3HD1      LEU  28  10.771   2.254  -4.534
  238   1HD2  LEU  28          1HD2      LEU  28   9.874   2.827  -2.326
  239   2HD2  LEU  28          2HD2      LEU  28   8.255   2.313  -1.857
  240   3HD2  LEU  28          3HD2      LEU  28   8.460   3.602  -3.041
  241    HA   PRO  29           HA       PRO  29   2.369   1.577  -3.752
  242   1HB   PRO  29          1HB       PRO  29   2.100   4.284  -3.893
  243   2HB   PRO  29          2HB       PRO  29   2.094   3.388  -2.370
  244   1HG   PRO  29          1HG       PRO  29   4.321   4.907  -3.667
  245   2HG   PRO  29          2HG       PRO  29   3.853   4.848  -1.957
  246   1HD   PRO  29          1HD       PRO  29   5.931   3.426  -2.944
  247   2HD   PRO  29          2HD       PRO  29   4.924   2.843  -1.607
  248    H    LEU  30           H        LEU  30   1.168   1.987  -5.590
  249    HA   LEU  30           HA       LEU  30   2.528   1.933  -8.066
  250   1HB   LEU  30          1HB       LEU  30   0.275   0.974  -7.554
  251   2HB   LEU  30          2HB       LEU  30  -0.371   2.601  -7.549
  252    HG   LEU  30           HG       LEU  30   0.311   2.824  -9.934
  253   1HD1  LEU  30          1HD1      LEU  30   0.915  -0.119  -9.673
  254   2HD1  LEU  30          2HD1      LEU  30   2.101   1.160  -9.925
  255   3HD1  LEU  30          3HD1      LEU  30   0.905   0.809 -11.170
  256   1HD2  LEU  30          1HD2      LEU  30  -1.509   0.499  -9.304
  257   2HD2  LEU  30          2HD2      LEU  30  -1.477   1.409 -10.814
  258   3HD2  LEU  30          3HD2      LEU  30  -1.974   2.201  -9.317
  259    H    THR  31           H        THR  31   1.990   4.490  -6.036
  260    HA   THR  31           HA       THR  31   1.425   6.528  -7.995
  261    HB   THR  31           HB       THR  31   1.610   8.066  -6.063
  262    HG1  THR  31           HG1      THR  31   3.166   6.965  -4.822
  263   1HG2  THR  31          1HG2      THR  31  -0.326   7.227  -4.852
  264   2HG2  THR  31          2HG2      THR  31  -0.041   5.605  -5.491
  265   3HG2  THR  31          3HG2      THR  31  -0.512   6.911  -6.579
  266    H    ASP  32           H        ASP  32   4.204   5.015  -6.674
  267    HA   ASP  32           HA       ASP  32   5.980   7.222  -7.181
  268   1HB   ASP  32          1HB       ASP  32   6.372   4.372  -6.352
  269   2HB   ASP  32          2HB       ASP  32   7.746   5.295  -6.960
  270    H    GLN  33           H        GLN  33   8.106   6.159  -8.509
  271    HA   GLN  33           HA       GLN  33   7.093   5.427 -11.129
  272   1HB   GLN  33          1HB       GLN  33   8.256   7.388 -12.181
  273   2HB   GLN  33          2HB       GLN  33   6.826   7.789 -11.251
  274   1HG   GLN  33          1HG       GLN  33   9.560   7.958 -10.045
  275   2HG   GLN  33          2HG       GLN  33   8.905   9.274 -11.016
  276   1HE2  GLN  33          1HE2      GLN  33   6.172   8.903 -10.091
  277   2HE2  GLN  33          2HE2      GLN  33   6.121   9.445  -8.449
  278    H    VAL  34           H        VAL  34   9.015   5.507 -12.746
  279    HA   VAL  34           HA       VAL  34  10.835   3.545 -11.954
  280    HB   VAL  34           HB       VAL  34  11.282   5.457 -14.246
  281   1HG1  VAL  34          1HG1      VAL  34  13.155   4.005 -13.698
  282   2HG1  VAL  34          2HG1      VAL  34  12.459   3.612 -15.268
  283   3HG1  VAL  34          3HG1      VAL  34  12.110   2.596 -13.867
  284   1HG2  VAL  34          1HG2      VAL  34  10.019   3.916 -15.642
  285   2HG2  VAL  34          2HG2      VAL  34   9.012   4.615 -14.375
  286   3HG2  VAL  34          3HG2      VAL  34   9.605   2.959 -14.218
  287    H    SER  35           H        SER  35  11.005   7.018 -11.880
  288    HA   SER  35           HA       SER  35  13.708   7.508 -11.661
  289   1HB   SER  35          1HB       SER  35  11.697   8.953  -9.953
  290   2HB   SER  35          2HB       SER  35  13.100   9.608 -10.806
  291    HG   SER  35           HG       SER  35  11.621  10.112 -12.236
  292    H    VAL  36           H        VAL  36  11.534   6.140  -9.305
  293    HA   VAL  36           HA       VAL  36  13.333   6.414  -7.087
  294    HB   VAL  36           HB       VAL  36  10.917   4.624  -7.347
  295   1HG1  VAL  36          1HG1      VAL  36  10.856   4.765  -4.915
  296   2HG1  VAL  36          2HG1      VAL  36  12.328   5.733  -4.935
  297   3HG1  VAL  36          3HG1      VAL  36  12.367   4.060  -5.489
  298   1HG2  VAL  36          1HG2      VAL  36   9.667   6.437  -6.269
  299   2HG2  VAL  36          2HG2      VAL  36  10.299   6.921  -7.842
  300   3HG2  VAL  36          3HG2      VAL  36  11.092   7.471  -6.365
  301    H    ILE  37           H        ILE  37  12.587   4.010  -9.505
  302    HA   ILE  37           HA       ILE  37  13.942   1.848  -8.224
  303    HB   ILE  37           HB       ILE  37  13.455   2.108 -11.204
  304   1HG1  ILE  37          1HG1      ILE  37  11.333   2.512 -10.085
  305   2HG1  ILE  37          2HG1      ILE  37  11.324   0.910 -10.811
  306   1HG2  ILE  37          1HG2      ILE  37  14.945   0.307 -10.549
  307   2HG2  ILE  37          2HG2      ILE  37  13.408  -0.342 -11.126
  308   3HG2  ILE  37          3HG2      ILE  37  13.749  -0.289  -9.396
  309   1HD1  ILE  37          1HD1      ILE  37  10.283   0.923  -8.612
  310   2HD1  ILE  37          2HD1      ILE  37  11.787   1.507  -7.896
  311   3HD1  ILE  37          3HD1      ILE  37  11.723  -0.094  -8.638
  312    H    LYS  38           H        LYS  38  14.821   4.109 -10.804
  313    HA   LYS  38           HA       LYS  38  17.393   3.097 -11.265
  314   1HB   LYS  38          1HB       LYS  38  17.810   5.541 -12.045
  315   2HB   LYS  38          2HB       LYS  38  16.680   4.525 -12.928
  316   1HG   LYS  38          1HG       LYS  38  14.845   5.658 -12.148
  317   2HG   LYS  38          2HG       LYS  38  15.688   6.245 -10.714
  318   1HD   LYS  38          1HD       LYS  38  16.292   7.142 -13.520
  319   2HD   LYS  38          2HD       LYS  38  15.208   7.995 -12.421
  320   1HE   LYS  38          1HE       LYS  38  17.132   8.102 -10.795
  321   2HE   LYS  38          2HE       LYS  38  18.161   7.512 -12.104
  322   1HZ   LYS  38          1HZ       LYS  38  16.705  10.076 -11.921
  323   2HZ   LYS  38          2HZ       LYS  38  17.184   9.455 -13.424
  324   3HZ   LYS  38          3HZ       LYS  38  18.351   9.814 -12.243
  325    H    VAL  39           H        VAL  39  16.284   5.647  -9.047
  326    HA   VAL  39           HA       VAL  39  18.900   6.424  -8.287
  327    HB   VAL  39           HB       VAL  39  16.896   7.870  -7.996
  328   1HG1  VAL  39          1HG1      VAL  39  15.321   6.233  -7.123
  329   2HG1  VAL  39          2HG1      VAL  39  15.484   7.597  -6.016
  330   3HG1  VAL  39          3HG1      VAL  39  16.287   6.069  -5.655
  331   1HG2  VAL  39          1HG2      VAL  39  18.516   7.369  -5.504
  332   2HG2  VAL  39          2HG2      VAL  39  17.590   8.832  -5.847
  333   3HG2  VAL  39          3HG2      VAL  39  18.972   8.406  -6.857
  334    H    LYS  40           H        LYS  40  16.630   4.035  -7.041
  335    HA   LYS  40           HA       LYS  40  18.078   3.543  -4.652
  336   1HB   LYS  40          1HB       LYS  40  16.615   1.736  -4.262
  337   2HB   LYS  40          2HB       LYS  40  15.652   2.955  -5.061
  338   1HG   LYS  40          1HG       LYS  40  16.283   1.580  -7.195
  339   2HG   LYS  40          2HG       LYS  40  16.541   0.299  -6.009
  340   1HD   LYS  40          1HD       LYS  40  14.010   1.901  -6.365
  341   2HD   LYS  40          2HD       LYS  40  14.269   0.246  -6.907
  342   1HE   LYS  40          1HE       LYS  40  13.045   0.081  -4.905
  343   2HE   LYS  40          2HE       LYS  40  14.703  -0.337  -4.492
  344   1HZ   LYS  40          1HZ       LYS  40  15.010   1.639  -3.358
  345   2HZ   LYS  40          2HZ       LYS  40  13.416   1.222  -2.949
  346   3HZ   LYS  40          3HZ       LYS  40  13.707   2.415  -4.114
  347    H    ILE  41           H        ILE  41  18.274   2.214  -7.919
  348    HA   ILE  41           HA       ILE  41  20.062   0.104  -7.196
  349    HB   ILE  41           HB       ILE  41  19.520   1.365  -9.887
  350   1HG1  ILE  41          1HG1      ILE  41  18.484  -1.233  -8.753
  351   2HG1  ILE  41          2HG1      ILE  41  17.584   0.280  -8.693
  352   1HG2  ILE  41          1HG2      ILE  41  20.493  -0.680 -10.825
  353   2HG2  ILE  41          2HG2      ILE  41  20.905  -1.225  -9.198
  354   3HG2  ILE  41          3HG2      ILE  41  21.666   0.221  -9.865
  355   1HD1  ILE  41          1HD1      ILE  41  17.685   0.384 -11.151
  356   2HD1  ILE  41          2HD1      ILE  41  16.817  -1.030 -10.539
  357   3HD1  ILE  41          3HD1      ILE  41  18.462  -1.202 -11.152
  358    H    HIS  42           H        HIS  42  20.390   3.327  -8.578
  359    HA   HIS  42           HA       HIS  42  23.138   3.375  -9.028
  360   1HB   HIS  42          1HB       HIS  42  21.868   5.128  -9.950
  361   2HB   HIS  42          2HB       HIS  42  21.140   5.535  -8.404
  362    HD1  HIS  42           HD1      HIS  42  24.806   5.374  -9.512
  363    HD2  HIS  42           HD2      HIS  42  22.090   7.958  -7.716
  364    HE1  HIS  42           HE1      HIS  42  26.110   7.449  -8.961
  365    HE2  HIS  42           HE2      HIS  42  24.482   8.941  -7.746
  366    H    GLU  43           H        GLU  43  21.366   3.773  -6.034
  367    HA   GLU  43           HA       GLU  43  23.740   4.674  -4.623
  368   1HB   GLU  43          1HB       GLU  43  20.965   4.027  -3.610
  369   2HB   GLU  43          2HB       GLU  43  22.265   4.700  -2.636
  370   1HG   GLU  43          1HG       GLU  43  20.983   6.020  -5.020
  371   2HG   GLU  43          2HG       GLU  43  20.671   6.406  -3.329
  372    H    ALA  44           H        ALA  44  21.923   1.774  -5.160
  373    HA   ALA  44           HA       ALA  44  23.090   0.320  -2.972
  374   1HB   ALA  44          1HB       ALA  44  21.874  -1.595  -3.855
  375   2HB   ALA  44          2HB       ALA  44  21.476  -0.682  -5.313
  376   3HB   ALA  44          3HB       ALA  44  20.830  -0.177  -3.752
  377    H    THR  45           H        THR  45  23.504   0.363  -6.498
  378    HA   THR  45           HA       THR  45  25.723  -1.540  -6.235
  379    HB   THR  45           HB       THR  45  25.497  -2.028  -8.527
  380    HG1  THR  45           HG1      THR  45  24.320  -0.671  -9.959
  381   1HG2  THR  45          1HG2      THR  45  22.710  -1.341  -7.584
  382   2HG2  THR  45          2HG2      THR  45  23.584  -2.830  -7.207
  383   3HG2  THR  45          3HG2      THR  45  23.122  -2.475  -8.874
  384    H    GLY  46           H        GLY  46  24.939   1.620  -7.586
  385   1HA   GLY  46          1HA       GLY  46  26.673   3.360  -7.128
  386   2HA   GLY  46          2HA       GLY  46  27.816   2.199  -7.796
  387    H    MET  47           H        MET  47  25.441   1.482  -9.676
  388    HA   MET  47           HA       MET  47  26.438   3.176 -11.800
  389   1HB   MET  47          1HB       MET  47  25.269   1.707 -13.305
  390   2HB   MET  47          2HB       MET  47  26.113   0.736 -12.105
  391   1HG   MET  47          1HG       MET  47  23.852   0.758 -10.849
  392   2HG   MET  47          2HG       MET  47  23.191   1.230 -12.412
  393   1HE   MET  47          1HE       MET  47  23.816  -1.871 -14.644
  394   2HE   MET  47          2HE       MET  47  24.823  -0.421 -14.570
  395   3HE   MET  47          3HE       MET  47  23.066  -0.280 -14.495
  396    HA   PRO  48           HA       PRO  48  22.988   6.025 -11.388
  397   1HB   PRO  48          1HB       PRO  48  23.855   7.661 -13.403
  398   2HB   PRO  48          2HB       PRO  48  24.424   7.760 -11.734
  399   1HG   PRO  48          1HG       PRO  48  25.718   6.516 -14.113
  400   2HG   PRO  48          2HG       PRO  48  26.453   7.412 -12.770
  401   1HD   PRO  48          1HD       PRO  48  26.507   4.695 -12.969
  402   2HD   PRO  48          2HD       PRO  48  26.534   5.555 -11.422
  403    H    ALA  49           H        ALA  49  21.325   6.801 -12.873
  404    HA   ALA  49           HA       ALA  49  20.362   4.658 -14.472
  405   1HB   ALA  49          1HB       ALA  49  18.433   6.008 -14.842
  406   2HB   ALA  49          2HB       ALA  49  19.300   7.468 -14.372
  407   3HB   ALA  49          3HB       ALA  49  18.947   6.228 -13.172
  408    H    GLY  50           H        GLY  50  22.523   7.114 -15.175
  409   1HA   GLY  50          1HA       GLY  50  21.908   7.825 -17.805
  410   2HA   GLY  50          2HA       GLY  50  23.521   7.807 -17.109
  411    H    LYS  51           H        LYS  51  23.297   4.916 -16.515
  412    HA   LYS  51           HA       LYS  51  23.506   3.845 -19.231
  413   1HB   LYS  51          1HB       LYS  51  25.310   2.562 -17.334
  414   2HB   LYS  51          2HB       LYS  51  25.613   3.109 -18.972
  415   1HG   LYS  51          1HG       LYS  51  27.096   4.324 -17.644
  416   2HG   LYS  51          2HG       LYS  51  25.783   5.451 -17.984
  417   1HD   LYS  51          1HD       LYS  51  26.618   5.392 -15.595
  418   2HD   LYS  51          2HD       LYS  51  24.879   5.198 -15.807
  419   1HE   LYS  51          1HE       LYS  51  25.759   3.639 -14.164
  420   2HE   LYS  51          2HE       LYS  51  25.127   2.781 -15.565
  421   1HZ   LYS  51          1HZ       LYS  51  27.255   1.858 -14.913
  422   2HZ   LYS  51          2HZ       LYS  51  27.991   3.378 -14.964
  423   3HZ   LYS  51          3HZ       LYS  51  27.458   2.649 -16.399
  424    H    GLN  52           H        GLN  52  22.604   3.461 -15.941
  425    HA   GLN  52           HA       GLN  52  21.968   0.681 -16.030
  426   1HB   GLN  52          1HB       GLN  52  22.353   1.514 -13.893
  427   2HB   GLN  52          2HB       GLN  52  21.435   2.981 -14.181
  428   1HG   GLN  52          1HG       GLN  52  19.536   1.020 -14.431
  429   2HG   GLN  52          2HG       GLN  52  20.589   0.368 -13.183
  430   1HE2  GLN  52          1HE2      GLN  52  21.293   2.954 -12.049
  431   2HE2  GLN  52          2HE2      GLN  52  19.883   3.532 -11.257
  432    H    LYS  53           H        LYS  53  20.407  -0.098 -17.308
  433    HA   LYS  53           HA       LYS  53  18.039   1.560 -17.824
  434   1HB   LYS  53          1HB       LYS  53  19.016  -0.844 -19.375
  435   2HB   LYS  53          2HB       LYS  53  17.676   0.201 -19.817
  436   1HG   LYS  53          1HG       LYS  53  20.446   1.301 -19.527
  437   2HG   LYS  53          2HG       LYS  53  19.940   0.493 -21.008
  438   1HD   LYS  53          1HD       LYS  53  19.675   2.908 -21.204
  439   2HD   LYS  53          2HD       LYS  53  18.106   2.106 -21.255
  440   1HE   LYS  53          1HE       LYS  53  17.644   2.722 -19.001
  441   2HE   LYS  53          2HE       LYS  53  19.284   3.316 -18.766
  442   1HZ   LYS  53          1HZ       LYS  53  17.489   4.507 -20.793
  443   2HZ   LYS  53          2HZ       LYS  53  18.864   5.186 -20.066
  444   3HZ   LYS  53          3HZ       LYS  53  17.437   5.001 -19.170
  445    H    LEU  54           H        LEU  54  16.000   0.815 -17.434
  446    HA   LEU  54           HA       LEU  54  15.820  -1.719 -15.944
  447   1HB   LEU  54          1HB       LEU  54  14.008   0.688 -15.755
  448   2HB   LEU  54          2HB       LEU  54  13.839  -0.784 -14.832
  449    HG   LEU  54           HG       LEU  54  14.765   0.710 -13.323
  450   1HD1  LEU  54          1HD1      LEU  54  17.047  -0.060 -12.915
  451   2HD1  LEU  54          2HD1      LEU  54  17.086  -0.777 -14.526
  452   3HD1  LEU  54          3HD1      LEU  54  15.959  -1.389 -13.317
  453   1HD2  LEU  54          1HD2      LEU  54  15.276   2.496 -14.897
  454   2HD2  LEU  54          2HD2      LEU  54  16.694   1.610 -15.457
  455   3HD2  LEU  54          3HD2      LEU  54  16.628   2.209 -13.800
  456    H    GLN  55           H        GLN  55  14.710  -3.281 -16.867
  457    HA   GLN  55           HA       GLN  55  12.838  -2.571 -19.024
  458   1HB   GLN  55          1HB       GLN  55  14.669  -3.726 -19.971
  459   2HB   GLN  55          2HB       GLN  55  14.694  -4.901 -18.668
  460   1HG   GLN  55          1HG       GLN  55  12.598  -5.842 -19.456
  461   2HG   GLN  55          2HG       GLN  55  12.545  -4.645 -20.752
  462   1HE2  GLN  55          1HE2      GLN  55  13.864  -4.880 -22.518
  463   2HE2  GLN  55          2HE2      GLN  55  14.790  -6.312 -22.825
  464    H    TYR  56           H        TYR  56  10.785  -2.844 -18.460
  465    HA   TYR  56           HA       TYR  56  10.137  -4.882 -16.440
  466   1HB   TYR  56          1HB       TYR  56   9.337  -2.740 -15.815
  467   2HB   TYR  56          2HB       TYR  56   8.641  -2.448 -17.391
  468    HD1  TYR  56           HD1      TYR  56   6.343  -2.157 -17.009
  469    HD2  TYR  56           HD2      TYR  56   8.345  -5.432 -15.168
  470    HE1  TYR  56           HE1      TYR  56   4.189  -3.017 -16.204
  471    HE2  TYR  56           HE2      TYR  56   6.194  -6.297 -14.359
  472    HH   TYR  56           HH       TYR  56   3.202  -5.146 -15.470
  473    H    GLU  57           H        GLU  57   9.720  -6.717 -17.239
  474    HA   GLU  57           HA       GLU  57   8.932  -8.395 -18.509
  475   1HB   GLU  57          1HB       GLU  57   6.746  -6.359 -18.849
  476   2HB   GLU  57          2HB       GLU  57   6.615  -8.012 -19.457
  477   1HG   GLU  57          1HG       GLU  57   7.140  -7.274 -16.590
  478   2HG   GLU  57          2HG       GLU  57   5.555  -7.652 -17.253
  479    H    GLY  58           H        GLY  58  10.722  -6.453 -19.779
  480   1HA   GLY  58          1HA       GLY  58  11.747  -6.810 -21.902
  481   2HA   GLY  58          2HA       GLY  58  10.181  -7.283 -22.547
  482    H    ILE  59           H        ILE  59  10.143  -4.526 -20.557
  483    HA   ILE  59           HA       ILE  59   9.973  -2.786 -22.927
  484    HB   ILE  59           HB       ILE  59   8.524  -2.353 -20.308
  485   1HG1  ILE  59          1HG1      ILE  59   7.329  -3.462 -22.860
  486   2HG1  ILE  59          2HG1      ILE  59   7.817  -4.470 -21.497
  487   1HG2  ILE  59          1HG2      ILE  59   8.210  -1.127 -23.047
  488   2HG2  ILE  59          2HG2      ILE  59   8.871  -0.346 -21.609
  489   3HG2  ILE  59          3HG2      ILE  59   7.166  -0.799 -21.663
  490   1HD1  ILE  59          1HD1      ILE  59   6.199  -3.368 -20.074
  491   2HD1  ILE  59          2HD1      ILE  59   5.418  -4.025 -21.511
  492   3HD1  ILE  59          3HD1      ILE  59   5.740  -2.293 -21.399
  493    H    PHE  60           H        PHE  60  11.681  -1.439 -22.980
  494    HA   PHE  60           HA       PHE  60  13.246  -0.913 -20.650
  495   1HB   PHE  60          1HB       PHE  60  13.300   0.217 -23.446
  496   2HB   PHE  60          2HB       PHE  60  14.375   0.797 -22.176
  497    HD1  PHE  60           HD1      PHE  60  14.714  -1.953 -20.843
  498    HD2  PHE  60           HD2      PHE  60  15.008  -0.628 -24.879
  499    HE1  PHE  60           HE1      PHE  60  16.307  -3.767 -21.323
  500    HE2  PHE  60           HE2      PHE  60  16.590  -2.449 -25.367
  501    HZ   PHE  60           HZ       PHE  60  17.243  -4.020 -23.585
  502    H    ILE  61           H        ILE  61  12.070   0.034 -19.120
  503    HA   ILE  61           HA       ILE  61  10.496   2.407 -19.678
  504    HB   ILE  61           HB       ILE  61   9.702   2.295 -17.489
  505   1HG1  ILE  61          1HG1      ILE  61  12.374   1.183 -16.880
  506   2HG1  ILE  61          2HG1      ILE  61  11.360   2.259 -15.943
  507   1HG2  ILE  61          1HG2      ILE  61  10.328  -0.544 -18.302
  508   2HG2  ILE  61          2HG2      ILE  61   8.936   0.416 -18.800
  509   3HG2  ILE  61          3HG2      ILE  61   9.113  -0.067 -17.115
  510   1HD1  ILE  61          1HD1      ILE  61  11.035  -0.721 -16.143
  511   2HD1  ILE  61          2HD1      ILE  61  10.014   0.369 -15.206
  512   3HD1  ILE  61          3HD1      ILE  61  11.713   0.169 -14.781
  513    H    LYS  62           H        LYS  62  10.891   4.452 -18.665
  514    HA   LYS  62           HA       LYS  62  13.650   4.862 -17.795
  515   1HB   LYS  62          1HB       LYS  62  13.458   7.128 -19.063
  516   2HB   LYS  62          2HB       LYS  62  13.935   5.669 -19.908
  517   1HG   LYS  62          1HG       LYS  62  12.423   6.750 -21.310
  518   2HG   LYS  62          2HG       LYS  62  11.526   5.430 -20.582
  519   1HD   LYS  62          1HD       LYS  62  10.416   6.906 -19.092
  520   2HD   LYS  62          2HD       LYS  62  11.435   8.260 -19.593
  521   1HE   LYS  62          1HE       LYS  62   9.485   6.768 -21.347
  522   2HE   LYS  62          2HE       LYS  62   9.208   8.353 -20.627
  523   1HZ   LYS  62          1HZ       LYS  62  11.389   7.736 -22.553
  524   2HZ   LYS  62          2HZ       LYS  62  10.992   9.260 -21.928
  525   3HZ   LYS  62          3HZ       LYS  62   9.913   8.463 -22.964
  526    H    ASP  63           H        ASP  63  13.915   7.215 -17.060
  527    HA   ASP  63           HA       ASP  63  12.669   7.503 -14.622
  528   1HB   ASP  63          1HB       ASP  63  13.657   9.876 -16.226
  529   2HB   ASP  63          2HB       ASP  63  13.689   9.660 -14.487
  530    H    SER  64           H        SER  64  11.497   8.499 -17.764
  531    HA   SER  64           HA       SER  64   9.852  10.619 -16.620
  532   1HB   SER  64          1HB       SER  64   9.879   9.703 -19.496
  533   2HB   SER  64          2HB       SER  64   9.383  11.273 -18.858
  534    HG   SER  64           HG       SER  64  11.727  11.270 -18.048
  535    H    ASN  65           H        ASN  65   9.491   7.515 -16.419
  536    HA   ASN  65           HA       ASN  65   6.627   7.482 -17.114
  537   1HB   ASN  65          1HB       ASN  65   8.585   5.178 -16.898
  538   2HB   ASN  65          2HB       ASN  65   6.853   4.996 -17.156
  539   1HD2  ASN  65          1HD2      ASN  65   9.131   4.191 -18.796
  540   2HD2  ASN  65          2HD2      ASN  65   8.867   4.901 -20.346
  541    H    SER  66           H        SER  66   5.457   5.828 -15.632
  542    HA   SER  66           HA       SER  66   6.499   6.056 -12.904
  543   1HB   SER  66          1HB       SER  66   4.275   6.601 -12.078
  544   2HB   SER  66          2HB       SER  66   4.741   7.776 -13.310
  545    HG   SER  66           HG       SER  66   2.801   7.241 -14.029
  546    H    LEU  67           H        LEU  67   5.360   4.488 -11.427
  547    HA   LEU  67           HA       LEU  67   5.409   1.889 -12.542
  548   1HB   LEU  67          1HB       LEU  67   4.080   2.662  -9.954
  549   2HB   LEU  67          2HB       LEU  67   4.811   1.123 -10.366
  550    HG   LEU  67           HG       LEU  67   6.346   3.698 -10.017
  551   1HD1  LEU  67          1HD1      LEU  67   6.060   1.384  -8.110
  552   2HD1  LEU  67          2HD1      LEU  67   5.351   2.989  -7.912
  553   3HD1  LEU  67          3HD1      LEU  67   7.103   2.793  -7.904
  554   1HD2  LEU  67          1HD2      LEU  67   7.450   2.136 -11.495
  555   2HD2  LEU  67          2HD2      LEU  67   7.267   0.848 -10.305
  556   3HD2  LEU  67          3HD2      LEU  67   8.303   2.233  -9.955
  557    H    ALA  68           H        ALA  68   2.774   4.016 -11.483
  558    HA   ALA  68           HA       ALA  68   0.601   2.408 -12.126
  559   1HB   ALA  68          1HB       ALA  68   0.784   5.412 -12.309
  560   2HB   ALA  68          2HB       ALA  68   0.421   4.485 -10.851
  561   3HB   ALA  68          3HB       ALA  68  -0.702   4.465 -12.213
  562    H    TYR  69           H        TYR  69   2.492   4.563 -14.179
  563    HA   TYR  69           HA       TYR  69   0.904   4.577 -16.464
  564   1HB   TYR  69          1HB       TYR  69   2.769   6.078 -16.251
  565   2HB   TYR  69          2HB       TYR  69   3.902   4.739 -16.141
  566    HD1  TYR  69           HD1      TYR  69   4.786   3.721 -18.083
  567    HD2  TYR  69           HD2      TYR  69   1.665   6.584 -18.439
  568    HE1  TYR  69           HE1      TYR  69   5.164   3.817 -20.501
  569    HE2  TYR  69           HE2      TYR  69   2.034   6.690 -20.869
  570    HH   TYR  69           HH       TYR  69   3.808   6.231 -22.485
  571    H    TYR  70           H        TYR  70   3.367   2.231 -15.449
  572    HA   TYR  70           HA       TYR  70   2.735   0.588 -17.783
  573   1HB   TYR  70          1HB       TYR  70   4.925   0.470 -15.729
  574   2HB   TYR  70          2HB       TYR  70   4.592  -0.899 -16.786
  575    HD1  TYR  70           HD1      TYR  70   6.360   2.148 -16.449
  576    HD2  TYR  70           HD2      TYR  70   4.533  -0.396 -19.323
  577    HE1  TYR  70           HE1      TYR  70   7.711   3.184 -18.220
  578    HE2  TYR  70           HE2      TYR  70   5.880   0.629 -21.104
  579    HH   TYR  70           HH       TYR  70   7.068   2.769 -21.514
  580    H    ASN  71           H        ASN  71   1.307   1.054 -14.991
  581    HA   ASN  71           HA       ASN  71  -0.164  -0.099 -13.700
  582   1HB   ASN  71          1HB       ASN  71  -0.019  -2.203 -15.866
  583   2HB   ASN  71          2HB       ASN  71  -1.285  -2.037 -14.662
  584   1HD2  ASN  71          1HD2      ASN  71  -1.300   0.908 -14.920
  585   2HD2  ASN  71          2HD2      ASN  71  -2.108   1.227 -16.412
  586    H    MET  72           H        MET  72   2.581  -0.413 -13.084
  587    HA   MET  72           HA       MET  72   3.274  -3.123 -12.629
  588   1HB   MET  72          1HB       MET  72   4.259  -0.600 -11.283
  589   2HB   MET  72          2HB       MET  72   4.973  -2.192 -11.064
  590   1HG   MET  72          1HG       MET  72   5.465  -2.267 -13.476
  591   2HG   MET  72          2HG       MET  72   4.824  -0.631 -13.628
  592   1HE   MET  72          1HE       MET  72   7.205   0.041 -14.778
  593   2HE   MET  72          2HE       MET  72   7.758  -1.618 -14.529
  594   3HE   MET  72          3HE       MET  72   8.754  -0.262 -13.991
  595    H    ALA  73           H        ALA  73   1.451  -4.069 -11.697
  596    HA   ALA  73           HA       ALA  73   0.543  -3.212  -9.095
  597   1HB   ALA  73          1HB       ALA  73  -0.978  -5.115  -9.239
  598   2HB   ALA  73          2HB       ALA  73  -0.144  -5.680 -10.688
  599   3HB   ALA  73          3HB       ALA  73  -1.029  -4.154 -10.718
  600    H    ASN  74           H        ASN  74   0.163  -5.529  -7.723
  601    HA   ASN  74           HA       ASN  74   2.621  -6.023  -6.503
  602   1HB   ASN  74          1HB       ASN  74   0.046  -7.608  -6.496
  603   2HB   ASN  74          2HB       ASN  74   1.444  -8.073  -5.534
  604   1HD2  ASN  74          1HD2      ASN  74   0.394  -7.800  -3.606
  605   2HD2  ASN  74          2HD2      ASN  74  -0.013  -6.242  -2.966
  606    H    GLY  75           H        GLY  75   4.319  -6.967  -7.372
  607   1HA   GLY  75          1HA       GLY  75   5.368  -9.038  -7.982
  608   2HA   GLY  75          2HA       GLY  75   3.895  -9.480  -8.831
  609    H    ALA  76           H        ALA  76   5.516  -6.343  -9.061
  610    HA   ALA  76           HA       ALA  76   5.714  -6.684 -11.933
  611   1HB   ALA  76          1HB       ALA  76   6.584  -4.387 -11.909
  612   2HB   ALA  76          2HB       ALA  76   6.569  -4.417 -10.148
  613   3HB   ALA  76          3HB       ALA  76   5.055  -4.527 -11.040
  614    H    VAL  77           H        VAL  77   7.361  -7.746 -12.809
  615    HA   VAL  77           HA       VAL  77   9.880  -7.960 -11.314
  616    HB   VAL  77           HB       VAL  77   9.118  -9.491 -13.805
  617   1HG1  VAL  77          1HG1      VAL  77  11.202  -9.965 -11.676
  618   2HG1  VAL  77          2HG1      VAL  77  11.493  -9.451 -13.337
  619   3HG1  VAL  77          3HG1      VAL  77  10.845 -11.059 -13.014
  620   1HG2  VAL  77          1HG2      VAL  77   8.748 -10.310 -10.927
  621   2HG2  VAL  77          2HG2      VAL  77   8.507 -11.346 -12.332
  622   3HG2  VAL  77          3HG2      VAL  77   7.464  -9.948 -12.079
  623    H    ILE  78           H        ILE  78  11.093  -6.183 -11.790
  624    HA   ILE  78           HA       ILE  78  11.367  -5.360 -14.580
  625    HB   ILE  78           HB       ILE  78  12.832  -4.096 -12.275
  626   1HG1  ILE  78          1HG1      ILE  78  10.584  -4.023 -11.496
  627   2HG1  ILE  78          2HG1      ILE  78  10.908  -2.442 -12.205
  628   1HG2  ILE  78          1HG2      ILE  78  13.507  -3.446 -14.513
  629   2HG2  ILE  78          2HG2      ILE  78  12.720  -2.101 -13.689
  630   3HG2  ILE  78          3HG2      ILE  78  11.843  -3.019 -14.911
  631   1HD1  ILE  78          1HD1      ILE  78   8.675  -3.395 -12.717
  632   2HD1  ILE  78          2HD1      ILE  78   9.490  -4.644 -13.667
  633   3HD1  ILE  78          3HD1      ILE  78   9.635  -2.947 -14.120
  634    H    HIS  79           H        HIS  79  13.394  -5.278 -15.593
  635    HA   HIS  79           HA       HIS  79  15.396  -7.112 -14.435
  636   1HB   HIS  79          1HB       HIS  79  14.810  -6.592 -17.369
  637   2HB   HIS  79          2HB       HIS  79  16.036  -7.686 -16.743
  638    HD1  HIS  79           HD1      HIS  79  15.269  -9.993 -17.206
  639    HD2  HIS  79           HD2      HIS  79  12.164  -7.532 -15.937
  640    HE1  HIS  79           HE1      HIS  79  13.229 -11.464 -17.117
  641    HE2  HIS  79           HE2      HIS  79  11.388  -9.995 -16.217
  642    H    LEU  80           H        LEU  80  17.116  -6.041 -13.810
  643    HA   LEU  80           HA       LEU  80  17.708  -3.413 -14.878
  644   1HB   LEU  80          1HB       LEU  80  18.082  -3.683 -12.537
  645   2HB   LEU  80          2HB       LEU  80  19.029  -5.137 -12.779
  646    HG   LEU  80           HG       LEU  80  20.799  -3.795 -13.848
  647   1HD1  LEU  80          1HD1      LEU  80  19.058  -1.457 -13.091
  648   2HD1  LEU  80          2HD1      LEU  80  19.428  -1.999 -14.731
  649   3HD1  LEU  80          3HD1      LEU  80  20.709  -1.356 -13.701
  650   1HD2  LEU  80          1HD2      LEU  80  19.966  -2.817 -11.127
  651   2HD2  LEU  80          2HD2      LEU  80  21.572  -2.651 -11.836
  652   3HD2  LEU  80          3HD2      LEU  80  20.929  -4.253 -11.472
  653    H    ALA  81           H        ALA  81  19.177  -2.989 -16.394
  654    HA   ALA  81           HA       ALA  81  21.221  -4.941 -17.048
  655   1HB   ALA  81          1HB       ALA  81  19.326  -5.641 -18.410
  656   2HB   ALA  81          2HB       ALA  81  20.622  -4.996 -19.420
  657   3HB   ALA  81          3HB       ALA  81  19.194  -4.014 -19.080
  658    H    LEU  82           H        LEU  82  22.999  -4.035 -18.017
  659    HA   LEU  82           HA       LEU  82  23.239  -1.181 -17.927
  660   1HB   LEU  82          1HB       LEU  82  25.104  -2.694 -17.354
  661   2HB   LEU  82          2HB       LEU  82  25.128  -3.285 -19.002
  662    HG   LEU  82           HG       LEU  82  25.909  -1.156 -19.825
  663   1HD1  LEU  82          1HD1      LEU  82  24.679   0.359 -18.418
  664   2HD1  LEU  82          2HD1      LEU  82  26.405   0.689 -18.236
  665   3HD1  LEU  82          3HD1      LEU  82  25.543  -0.211 -16.989
  666   1HD2  LEU  82          1HD2      LEU  82  27.587  -2.689 -18.934
  667   2HD2  LEU  82          2HD2      LEU  82  27.399  -1.971 -17.335
  668   3HD2  LEU  82          3HD2      LEU  82  28.052  -1.011 -18.660
  669    H    LYS  83           H        LYS  83  23.400   0.231 -19.686
  670    HA   LYS  83           HA       LYS  83  21.836  -0.324 -21.907
  671   1HB   LYS  83          1HB       LYS  83  22.903   1.711 -22.908
  672   2HB   LYS  83          2HB       LYS  83  22.101   1.896 -21.356
  673   1HG   LYS  83          1HG       LYS  83  24.143   2.027 -20.205
  674   2HG   LYS  83          2HG       LYS  83  25.056   1.498 -21.624
  675   1HD   LYS  83          1HD       LYS  83  25.028   3.991 -21.067
  676   2HD   LYS  83          2HD       LYS  83  24.716   3.499 -22.733
  677   1HE   LYS  83          1HE       LYS  83  22.325   3.744 -22.377
  678   2HE   LYS  83          2HE       LYS  83  22.601   4.174 -20.691
  679   1HZ   LYS  83          1HZ       LYS  83  23.571   5.726 -23.040
  680   2HZ   LYS  83          2HZ       LYS  83  23.788   6.143 -21.411
  681   3HZ   LYS  83          3HZ       LYS  83  22.229   6.130 -22.082
  682    H    GLU  84           H        GLU  84  22.866   0.310 -24.208
  683    HA   GLU  84           HA       GLU  84  23.766  -2.041 -25.247
  684   1HB   GLU  84          1HB       GLU  84  24.275   0.711 -26.368
  685   2HB   GLU  84          2HB       GLU  84  24.343  -0.794 -27.275
  686   1HG   GLU  84          1HG       GLU  84  21.920   0.415 -25.969
  687   2HG   GLU  84          2HG       GLU  84  22.255   0.316 -27.697
  688    H    ARG  85           H        ARG  85  25.866   0.750 -24.470
  689    HA   ARG  85           HA       ARG  85  28.184  -0.979 -24.895
  690   1HB   ARG  85          1HB       ARG  85  28.401   1.162 -25.957
  691   2HB   ARG  85          2HB       ARG  85  27.959   2.004 -24.478
  692   1HG   ARG  85          1HG       ARG  85  30.013   1.427 -23.432
  693   2HG   ARG  85          2HG       ARG  85  30.427   0.303 -24.728
  694   1HD   ARG  85          1HD       ARG  85  30.821   2.046 -26.256
  695   2HD   ARG  85          2HD       ARG  85  30.009   3.233 -25.236
  696    HE   ARG  85           HE       ARG  85  31.910   3.371 -23.889
  697   1HH1  ARG  85          1HH1      ARG  85  32.365   0.954 -26.407
  698   2HH1  ARG  85          2HH1      ARG  85  34.100   0.933 -26.220
  699   1HH2  ARG  85          1HH2      ARG  85  34.149   3.329 -23.658
  700   2HH2  ARG  85          2HH2      ARG  85  35.116   2.287 -24.665
  701    H    GLY  86           H        GLY  86  29.354  -1.789 -23.282
  702   1HA   GLY  86          1HA       GLY  86  29.552  -0.651 -20.696
  703   2HA   GLY  86          2HA       GLY  86  28.370  -1.953 -20.698
  Start of MODEL   18
    1    HT1  PRO   1           HT1      PRO   1  -0.129  -0.546  -1.110
    2    HT2  PRO   1           HT2      PRO   1   0.349  -2.081  -0.808
    3    HA   PRO   1           HA       PRO   1   1.385  -0.216  -2.533
    4   1HB   PRO   1          1HB       PRO   1   3.820  -1.225  -1.655
    5   2HB   PRO   1          2HB       PRO   1   3.242   0.432  -1.424
    6   1HG   PRO   1          1HG       PRO   1   3.137  -1.885   0.447
    7   2HG   PRO   1          2HG       PRO   1   3.422  -0.171   0.797
    8   1HD   PRO   1          1HD       PRO   1   1.055  -1.301   1.304
    9   2HD   PRO   1          2HD       PRO   1   1.155   0.357   0.691
   10    H    VAL   2           H        VAL   2   3.246  -1.569  -3.787
   11    HA   VAL   2           HA       VAL   2   2.170  -4.305  -4.017
   12    HB   VAL   2           HB       VAL   2   2.377  -4.246  -6.413
   13   1HG1  VAL   2          1HG1      VAL   2   0.936  -1.795  -5.427
   14   2HG1  VAL   2          2HG1      VAL   2   0.285  -3.434  -5.497
   15   3HG1  VAL   2          3HG1      VAL   2   0.686  -2.578  -6.989
   16   1HG2  VAL   2          1HG2      VAL   2   3.021  -2.223  -7.633
   17   2HG2  VAL   2          2HG2      VAL   2   4.333  -2.819  -6.617
   18   3HG2  VAL   2          3HG2      VAL   2   3.387  -1.422  -6.105
   19    H    SER   3           H        SER   3   3.634  -5.878  -4.902
   20    HA   SER   3           HA       SER   3   6.307  -5.457  -3.923
   21   1HB   SER   3          1HB       SER   3   5.233  -7.910  -5.326
   22   2HB   SER   3          2HB       SER   3   6.627  -7.812  -4.250
   23    HG   SER   3           HG       SER   3   3.903  -7.871  -3.663
   24    H    ILE   4           H        ILE   4   8.001  -4.891  -5.112
   25    HA   ILE   4           HA       ILE   4   7.877  -5.340  -8.019
   26    HB   ILE   4           HB       ILE   4   9.241  -3.168  -8.188
   27   1HG1  ILE   4          1HG1      ILE   4   7.796  -2.633  -5.602
   28   2HG1  ILE   4          2HG1      ILE   4   9.531  -2.913  -5.732
   29   1HG2  ILE   4          1HG2      ILE   4   6.303  -3.070  -7.535
   30   2HG2  ILE   4          2HG2      ILE   4   7.006  -3.458  -9.101
   31   3HG2  ILE   4          3HG2      ILE   4   7.200  -1.842  -8.431
   32   1HD1  ILE   4          1HD1      ILE   4   7.984  -0.631  -6.939
   33   2HD1  ILE   4          2HD1      ILE   4   9.709  -0.922  -7.165
   34   3HD1  ILE   4          3HD1      ILE   4   9.080  -0.555  -5.559
   35    H    LYS   5           H        LYS   5   9.729  -6.004  -8.972
   36    HA   LYS   5           HA       LYS   5  11.981  -6.495  -7.140
   37   1HB   LYS   5          1HB       LYS   5  11.193  -8.371  -9.351
   38   2HB   LYS   5          2HB       LYS   5  12.231  -8.686  -7.965
   39   1HG   LYS   5          1HG       LYS   5  10.408  -8.734  -6.482
   40   2HG   LYS   5          2HG       LYS   5   9.313  -8.062  -7.690
   41   1HD   LYS   5          1HD       LYS   5  10.147 -10.261  -8.986
   42   2HD   LYS   5          2HD       LYS   5  10.270 -10.826  -7.317
   43   1HE   LYS   5          1HE       LYS   5   7.928  -9.944  -6.985
   44   2HE   LYS   5          2HE       LYS   5   7.856  -9.730  -8.734
   45   1HZ   LYS   5          1HZ       LYS   5   8.225 -12.103  -9.016
   46   2HZ   LYS   5          2HZ       LYS   5   6.875 -11.844  -8.021
   47   3HZ   LYS   5          3HZ       LYS   5   8.352 -12.315  -7.339
   48    H    VAL   6           H        VAL   6  14.004  -6.365  -7.975
   49    HA   VAL   6           HA       VAL   6  14.222  -5.406 -10.759
   50    HB   VAL   6           HB       VAL   6  16.077  -4.673  -8.483
   51   1HG1  VAL   6          1HG1      VAL   6  17.160  -4.668 -10.654
   52   2HG1  VAL   6          2HG1      VAL   6  16.954  -3.015 -10.074
   53   3HG1  VAL   6          3HG1      VAL   6  15.875  -3.656 -11.314
   54   1HG2  VAL   6          1HG2      VAL   6  13.929  -2.999  -9.791
   55   2HG2  VAL   6          2HG2      VAL   6  15.069  -2.447  -8.563
   56   3HG2  VAL   6          3HG2      VAL   6  13.863  -3.668  -8.159
   57    H    GLN   7           H        GLN   7  14.950  -7.057 -11.912
   58    HA   GLN   7           HA       GLN   7  16.576  -9.133 -10.807
   59   1HB   GLN   7          1HB       GLN   7  14.912  -9.031 -12.939
   60   2HB   GLN   7          2HB       GLN   7  16.456  -8.817 -13.749
   61   1HG   GLN   7          1HG       GLN   7  15.822 -11.083 -11.880
   62   2HG   GLN   7          2HG       GLN   7  15.691 -11.166 -13.637
   63   1HE2  GLN   7          1HE2      GLN   7  17.892 -10.627 -10.991
   64   2HE2  GLN   7          2HE2      GLN   7  19.318 -11.157 -11.800
   65    H    VAL   8           H        VAL   8  18.542  -8.620 -10.198
   66    HA   VAL   8           HA       VAL   8  20.132  -6.635 -11.493
   67    HB   VAL   8           HB       VAL   8  20.874  -8.630  -9.349
   68   1HG1  VAL   8          1HG1      VAL   8  22.685  -7.075  -8.824
   69   2HG1  VAL   8          2HG1      VAL   8  22.226  -6.084 -10.211
   70   3HG1  VAL   8          3HG1      VAL   8  22.827  -7.725 -10.457
   71   1HG2  VAL   8          1HG2      VAL   8  19.922  -5.778  -9.114
   72   2HG2  VAL   8          2HG2      VAL   8  20.497  -6.781  -7.780
   73   3HG2  VAL   8          3HG2      VAL   8  19.026  -7.225  -8.647
   74    HA   PRO   9           HA       PRO   9  21.877  -9.426 -14.508
   75   1HB   PRO   9          1HB       PRO   9  23.997  -7.878 -15.259
   76   2HB   PRO   9          2HB       PRO   9  22.345  -7.625 -15.836
   77   1HG   PRO   9          1HG       PRO   9  23.840  -6.196 -13.681
   78   2HG   PRO   9          2HG       PRO   9  22.743  -5.544 -14.910
   79   1HD   PRO   9          1HD       PRO   9  21.980  -5.953 -12.348
   80   2HD   PRO   9          2HD       PRO   9  20.859  -6.110 -13.715
   81    H    ASN  10           H        ASN  10  23.725 -10.745 -14.803
   82    HA   ASN  10           HA       ASN  10  25.074 -11.334 -12.312
   83   1HB   ASN  10          1HB       ASN  10  25.089 -12.671 -15.015
   84   2HB   ASN  10          2HB       ASN  10  26.059 -13.239 -13.667
   85   1HD2  ASN  10          1HD2      ASN  10  25.072 -14.331 -11.995
   86   2HD2  ASN  10          2HD2      ASN  10  23.430 -14.868 -12.076
   87    H    MET  11           H        MET  11  26.416  -9.432 -12.138
   88    HA   MET  11           HA       MET  11  28.878  -9.792 -13.688
   89   1HB   MET  11          1HB       MET  11  27.268  -7.285 -13.453
   90   2HB   MET  11          2HB       MET  11  29.016  -7.159 -13.539
   91   1HG   MET  11          1HG       MET  11  28.852  -8.606 -15.629
   92   2HG   MET  11          2HG       MET  11  27.123  -8.276 -15.581
   93   1HE   MET  11          1HE       MET  11  26.871  -5.437 -14.590
   94   2HE   MET  11          2HE       MET  11  26.060  -5.813 -16.109
   95   3HE   MET  11          3HE       MET  11  27.064  -4.366 -15.973
   96    H    GLN  12           H        GLN  12  29.447 -10.895 -11.748
   97    HA   GLN  12           HA       GLN  12  29.341  -9.549  -9.229
   98   1HB   GLN  12          1HB       GLN  12  30.844 -12.094  -9.747
   99   2HB   GLN  12          2HB       GLN  12  30.053 -11.573  -8.264
  100   1HG   GLN  12          1HG       GLN  12  28.602 -13.162  -9.033
  101   2HG   GLN  12          2HG       GLN  12  27.894 -11.692  -9.695
  102   1HE2  GLN  12          1HE2      GLN  12  27.348 -14.164 -10.727
  103   2HE2  GLN  12          2HE2      GLN  12  28.019 -14.244 -12.318
  104    H    ASP  13           H        ASP  13  31.849 -10.717 -11.375
  105    HA   ASP  13           HA       ASP  13  33.787  -8.917 -10.077
  106   1HB   ASP  13          1HB       ASP  13  34.145 -11.436  -9.798
  107   2HB   ASP  13          2HB       ASP  13  34.472 -11.479 -11.527
  108    H    LYS  14           H        LYS  14  31.846  -8.930 -12.489
  109    HA   LYS  14           HA       LYS  14  33.717  -8.585 -14.704
  110   1HB   LYS  14          1HB       LYS  14  30.763  -8.206 -15.018
  111   2HB   LYS  14          2HB       LYS  14  31.927  -8.866 -16.155
  112   1HG   LYS  14          1HG       LYS  14  30.803 -10.248 -13.727
  113   2HG   LYS  14          2HG       LYS  14  30.416 -10.589 -15.412
  114   1HD   LYS  14          1HD       LYS  14  32.566 -11.467 -15.842
  115   2HD   LYS  14          2HD       LYS  14  33.216 -10.813 -14.337
  116   1HE   LYS  14          1HE       LYS  14  32.908 -13.166 -14.044
  117   2HE   LYS  14          2HE       LYS  14  31.688 -12.327 -13.091
  118   1HZ   LYS  14          1HZ       LYS  14  30.104 -12.743 -14.940
  119   2HZ   LYS  14          2HZ       LYS  14  30.667 -14.160 -14.199
  120   3HZ   LYS  14          3HZ       LYS  14  31.287 -13.689 -15.704
  121    H    THR  15           H        THR  15  32.574  -6.747 -12.277
  122    HA   THR  15           HA       THR  15  33.176  -4.270 -13.521
  123    HB   THR  15           HB       THR  15  30.925  -4.656 -14.492
  124    HG1  THR  15           HG1      THR  15  30.851  -2.555 -14.414
  125   1HG2  THR  15          1HG2      THR  15  29.992  -4.512 -11.626
  126   2HG2  THR  15          2HG2      THR  15  29.941  -5.934 -12.661
  127   3HG2  THR  15          3HG2      THR  15  28.949  -4.528 -13.046
  128    H    GLU  16           H        GLU  16  32.068  -2.452 -11.931
  129    HA   GLU  16           HA       GLU  16  33.361  -3.047  -9.402
  130   1HB   GLU  16          1HB       GLU  16  33.087  -0.583  -9.019
  131   2HB   GLU  16          2HB       GLU  16  34.017  -0.996 -10.453
  132   1HG   GLU  16          1HG       GLU  16  32.131  -0.538 -11.874
  133   2HG   GLU  16          2HG       GLU  16  31.093  -0.269 -10.477
  134    H    TRP  17           H        TRP  17  30.256  -3.114 -10.596
  135    HA   TRP  17           HA       TRP  17  28.938  -1.986  -8.280
  136   1HB   TRP  17          1HB       TRP  17  27.679  -3.408 -10.627
  137   2HB   TRP  17          2HB       TRP  17  26.880  -2.339  -9.475
  138    HD1  TRP  17           HD1      TRP  17  28.540   0.202  -9.466
  139    HE1  TRP  17           HE1      TRP  17  28.899   1.633 -11.572
  140    HE3  TRP  17           HE3      TRP  17  27.504  -3.326 -13.010
  141    HZ2  TRP  17           HZ2      TRP  17  28.746   1.288 -14.384
  142    HZ3  TRP  17           HZ3      TRP  17  27.630  -2.694 -15.381
  143    HH2  TRP  17           HH2      TRP  17  28.238  -0.429 -16.051
  144    H    LYS  18           H        LYS  18  27.163  -3.188  -7.229
  145    HA   LYS  18           HA       LYS  18  28.130  -5.726  -6.275
  146   1HB   LYS  18          1HB       LYS  18  26.507  -5.484  -4.537
  147   2HB   LYS  18          2HB       LYS  18  27.219  -3.900  -4.801
  148   1HG   LYS  18          1HG       LYS  18  25.122  -3.149  -4.877
  149   2HG   LYS  18          2HG       LYS  18  25.044  -3.880  -6.484
  150   1HD   LYS  18          1HD       LYS  18  24.539  -6.033  -4.927
  151   2HD   LYS  18          2HD       LYS  18  23.837  -4.747  -3.945
  152   1HE   LYS  18          1HE       LYS  18  23.220  -5.034  -6.877
  153   2HE   LYS  18          2HE       LYS  18  22.325  -5.919  -5.634
  154   1HZ   LYS  18          1HZ       LYS  18  22.608  -2.965  -5.703
  155   2HZ   LYS  18          2HZ       LYS  18  21.711  -3.858  -4.579
  156   3HZ   LYS  18          3HZ       LYS  18  21.239  -3.823  -6.208
  157    H    LEU  19           H        LEU  19  27.167  -5.646  -9.019
  158    HA   LEU  19           HA       LEU  19  24.543  -6.835  -9.004
  159   1HB   LEU  19          1HB       LEU  19  26.507  -6.811 -11.306
  160   2HB   LEU  19          2HB       LEU  19  24.758  -6.917 -11.387
  161    HG   LEU  19           HG       LEU  19  26.382  -4.495 -10.613
  162   1HD1  LEU  19          1HD1      LEU  19  25.337  -3.527 -12.624
  163   2HD1  LEU  19          2HD1      LEU  19  24.645  -5.109 -12.992
  164   3HD1  LEU  19          3HD1      LEU  19  26.394  -4.891 -12.975
  165   1HD2  LEU  19          1HD2      LEU  19  24.310  -3.313 -10.387
  166   2HD2  LEU  19          2HD2      LEU  19  24.312  -4.701  -9.295
  167   3HD2  LEU  19          3HD2      LEU  19  23.397  -4.761 -10.803
  168    H    ASN  20           H        ASN  20  24.147  -9.041  -8.874
  169    HA   ASN  20           HA       ASN  20  26.403 -10.864  -9.315
  170   1HB   ASN  20          1HB       ASN  20  24.735 -10.712  -6.799
  171   2HB   ASN  20          2HB       ASN  20  25.721 -12.112  -7.210
  172   1HD2  ASN  20          1HD2      ASN  20  25.799  -8.687  -6.568
  173   2HD2  ASN  20          2HD2      ASN  20  27.429  -8.617  -5.994
  174    H    GLY  21           H        GLY  21  23.772 -10.190 -10.640
  175   1HA   GLY  21          1HA       GLY  21  22.290 -11.437 -11.900
  176   2HA   GLY  21          2HA       GLY  21  23.049 -12.889 -11.264
  177    H    GLN  22           H        GLN  22  22.282 -11.028  -8.685
  178    HA   GLN  22           HA       GLN  22  20.171 -12.781  -7.891
  179   1HB   GLN  22          1HB       GLN  22  20.292 -11.697  -5.763
  180   2HB   GLN  22          2HB       GLN  22  21.943 -11.865  -6.353
  181   1HG   GLN  22          1HG       GLN  22  21.256  -9.421  -7.325
  182   2HG   GLN  22          2HG       GLN  22  20.368  -9.465  -5.807
  183   1HE2  GLN  22          1HE2      GLN  22  22.679  -7.949  -6.746
  184   2HE2  GLN  22          2HE2      GLN  22  23.919  -8.163  -5.542
  185    H    VAL  23           H        VAL  23  18.292 -11.615  -6.675
  186    HA   VAL  23           HA       VAL  23  17.136  -9.591  -8.471
  187    HB   VAL  23           HB       VAL  23  15.644 -11.903  -7.204
  188   1HG1  VAL  23          1HG1      VAL  23  14.288  -9.877  -7.355
  189   2HG1  VAL  23          2HG1      VAL  23  13.724 -11.103  -8.490
  190   3HG1  VAL  23          3HG1      VAL  23  14.677  -9.738  -9.070
  191   1HG2  VAL  23          1HG2      VAL  23  17.026 -12.645  -9.063
  192   2HG2  VAL  23          2HG2      VAL  23  16.346 -11.384 -10.091
  193   3HG2  VAL  23          3HG2      VAL  23  15.319 -12.690  -9.502
  194    H    LEU  24           H        LEU  24  16.594  -7.794  -7.431
  195    HA   LEU  24           HA       LEU  24  16.466  -7.806  -4.522
  196   1HB   LEU  24          1HB       LEU  24  16.098  -5.483  -6.402
  197   2HB   LEU  24          2HB       LEU  24  16.385  -5.404  -4.677
  198    HG   LEU  24           HG       LEU  24  18.347  -6.305  -6.786
  199   1HD1  LEU  24          1HD1      LEU  24  18.020  -3.895  -6.707
  200   2HD1  LEU  24          2HD1      LEU  24  19.612  -4.332  -6.089
  201   3HD1  LEU  24          3HD1      LEU  24  18.320  -3.898  -4.969
  202   1HD2  LEU  24          1HD2      LEU  24  19.963  -6.541  -4.987
  203   2HD2  LEU  24          2HD2      LEU  24  18.591  -7.619  -4.727
  204   3HD2  LEU  24          3HD2      LEU  24  18.726  -6.125  -3.797
  205    H    VAL  25           H        VAL  25  14.635  -7.492  -3.352
  206    HA   VAL  25           HA       VAL  25  12.135  -7.218  -4.870
  207    HB   VAL  25           HB       VAL  25  12.547  -8.947  -2.418
  208   1HG1  VAL  25          1HG1      VAL  25  10.327  -7.925  -2.475
  209   2HG1  VAL  25          2HG1      VAL  25  10.234  -9.660  -2.775
  210   3HG1  VAL  25          3HG1      VAL  25  10.086  -8.525  -4.117
  211   1HG2  VAL  25          1HG2      VAL  25  12.022  -9.722  -5.288
  212   2HG2  VAL  25          2HG2      VAL  25  12.088 -10.832  -3.918
  213   3HG2  VAL  25          3HG2      VAL  25  13.533  -9.947  -4.407
  214    H    PHE  26           H        PHE  26  11.348  -5.292  -4.430
  215    HA   PHE  26           HA       PHE  26  11.354  -4.399  -1.623
  216   1HB   PHE  26          1HB       PHE  26  11.797  -2.751  -4.116
  217   2HB   PHE  26          2HB       PHE  26  11.416  -2.040  -2.551
  218    HD1  PHE  26           HD1      PHE  26  13.019  -3.499  -0.678
  219    HD2  PHE  26           HD2      PHE  26  13.974  -2.264  -4.638
  220    HE1  PHE  26           HE1      PHE  26  15.408  -3.496  -0.095
  221    HE2  PHE  26           HE2      PHE  26  16.368  -2.263  -4.066
  222    HZ   PHE  26           HZ       PHE  26  17.090  -2.879  -1.791
  223    H    THR  27           H        THR  27   9.570  -2.790  -1.212
  224    HA   THR  27           HA       THR  27   7.260  -3.334  -2.950
  225    HB   THR  27           HB       THR  27   7.072  -2.965   0.031
  226    HG1  THR  27           HG1      THR  27   7.874  -5.153  -1.404
  227   1HG2  THR  27          1HG2      THR  27   5.014  -2.555  -1.205
  228   2HG2  THR  27          2HG2      THR  27   4.881  -4.023  -0.239
  229   3HG2  THR  27          3HG2      THR  27   5.155  -4.134  -1.977
  230    H    LEU  28           H        LEU  28   6.428  -1.553  -3.764
  231    HA   LEU  28           HA       LEU  28   6.554   0.941  -2.226
  232   1HB   LEU  28          1HB       LEU  28   7.424   0.536  -5.080
  233   2HB   LEU  28          2HB       LEU  28   6.978   2.113  -4.457
  234    HG   LEU  28           HG       LEU  28   9.225   0.415  -3.362
  235   1HD1  LEU  28          1HD1      LEU  28  10.707   1.982  -4.496
  236   2HD1  LEU  28          2HD1      LEU  28   9.316   2.820  -5.184
  237   3HD1  LEU  28          3HD1      LEU  28   9.665   1.157  -5.657
  238   1HD2  LEU  28          1HD2      LEU  28   8.492   3.301  -2.883
  239   2HD2  LEU  28          2HD2      LEU  28   9.878   2.449  -2.202
  240   3HD2  LEU  28          3HD2      LEU  28   8.240   1.977  -1.742
  241    HA   PRO  29           HA       PRO  29   2.351   1.322  -3.618
  242   1HB   PRO  29          1HB       PRO  29   2.104   4.026  -3.733
  243   2HB   PRO  29          2HB       PRO  29   2.088   3.123  -2.215
  244   1HG   PRO  29          1HG       PRO  29   4.332   4.635  -3.498
  245   2HG   PRO  29          2HG       PRO  29   3.857   4.568  -1.788
  246   1HD   PRO  29          1HD       PRO  29   5.926   3.129  -2.780
  247   2HD   PRO  29          2HD       PRO  29   4.910   2.552  -1.444
  248    H    LEU  30           H        LEU  30   1.192   1.749  -5.487
  249    HA   LEU  30           HA       LEU  30   2.624   1.756  -7.920
  250   1HB   LEU  30          1HB       LEU  30   0.338   0.806  -7.513
  251   2HB   LEU  30          2HB       LEU  30  -0.292   2.441  -7.534
  252    HG   LEU  30           HG       LEU  30   0.491   2.682  -9.870
  253   1HD1  LEU  30          1HD1      LEU  30   1.187  -0.237  -9.602
  254   2HD1  LEU  30          2HD1      LEU  30   2.329   1.093  -9.795
  255   3HD1  LEU  30          3HD1      LEU  30   1.207   0.699 -11.096
  256   1HD2  LEU  30          1HD2      LEU  30  -1.305   0.315  -9.353
  257   2HD2  LEU  30          2HD2      LEU  30  -1.180   1.191 -10.878
  258   3HD2  LEU  30          3HD2      LEU  30  -1.802   2.005  -9.442
  259    H    THR  31           H        THR  31   1.975   4.259  -5.839
  260    HA   THR  31           HA       THR  31   1.520   6.367  -7.727
  261    HB   THR  31           HB       THR  31   1.752   7.844  -5.741
  262    HG1  THR  31           HG1      THR  31   3.060   6.937  -4.283
  263   1HG2  THR  31          1HG2      THR  31  -0.414   6.852  -6.287
  264   2HG2  THR  31          2HG2      THR  31  -0.209   6.974  -4.538
  265   3HG2  THR  31          3HG2      THR  31  -0.002   5.419  -5.345
  266    H    ASP  32           H        ASP  32   4.284   4.766  -6.450
  267    HA   ASP  32           HA       ASP  32   6.112   6.943  -6.840
  268   1HB   ASP  32          1HB       ASP  32   6.439   4.029  -6.246
  269   2HB   ASP  32          2HB       ASP  32   7.818   4.924  -6.877
  270    H    GLN  33           H        GLN  33   8.177   6.012  -8.289
  271    HA   GLN  33           HA       GLN  33   7.121   5.434 -10.929
  272   1HB   GLN  33          1HB       GLN  33   8.307   7.445 -11.872
  273   2HB   GLN  33          2HB       GLN  33   6.872   7.794 -10.925
  274   1HG   GLN  33          1HG       GLN  33   9.591   7.871  -9.683
  275   2HG   GLN  33          2HG       GLN  33   8.978   9.241 -10.605
  276   1HE2  GLN  33          1HE2      GLN  33   6.216   8.861  -9.728
  277   2HE2  GLN  33          2HE2      GLN  33   6.153   9.357  -8.073
  278    H    VAL  34           H        VAL  34   8.978   5.531 -12.572
  279    HA   VAL  34           HA       VAL  34  10.833   3.551 -11.833
  280    HB   VAL  34           HB       VAL  34  11.007   5.403 -14.215
  281   1HG1  VAL  34          1HG1      VAL  34  13.048   4.155 -13.841
  282   2HG1  VAL  34          2HG1      VAL  34  12.212   3.564 -15.277
  283   3HG1  VAL  34          3HG1      VAL  34  12.134   2.648 -13.771
  284   1HG2  VAL  34          1HG2      VAL  34   9.562   2.772 -13.950
  285   2HG2  VAL  34          2HG2      VAL  34   9.766   3.688 -15.442
  286   3HG2  VAL  34          3HG2      VAL  34   8.812   4.358 -14.120
  287    H    SER  35           H        SER  35  10.957   7.015 -11.822
  288    HA   SER  35           HA       SER  35  13.653   7.554 -11.669
  289   1HB   SER  35          1HB       SER  35  11.801   8.988  -9.816
  290   2HB   SER  35          2HB       SER  35  13.018   9.639 -10.916
  291    HG   SER  35           HG       SER  35  11.637   9.476 -12.584
  292    H    VAL  36           H        VAL  36  11.532   6.219  -9.197
  293    HA   VAL  36           HA       VAL  36  13.387   6.488  -7.041
  294    HB   VAL  36           HB       VAL  36  11.014   4.618  -7.277
  295   1HG1  VAL  36          1HG1      VAL  36  12.443   5.715  -4.877
  296   2HG1  VAL  36          2HG1      VAL  36  12.506   4.056  -5.469
  297   3HG1  VAL  36          3HG1      VAL  36  10.990   4.712  -4.849
  298   1HG2  VAL  36          1HG2      VAL  36   9.735   6.368  -6.122
  299   2HG2  VAL  36          2HG2      VAL  36  10.308   6.907  -7.702
  300   3HG2  VAL  36          3HG2      VAL  36  11.127   7.448  -6.235
  301    H    ILE  37           H        ILE  37  12.690   4.110  -9.487
  302    HA   ILE  37           HA       ILE  37  14.131   1.972  -8.251
  303    HB   ILE  37           HB       ILE  37  13.517   2.236 -11.196
  304   1HG1  ILE  37          1HG1      ILE  37  11.441   2.593  -9.991
  305   2HG1  ILE  37          2HG1      ILE  37  11.428   0.996 -10.729
  306   1HG2  ILE  37          1HG2      ILE  37  15.065   0.464 -10.656
  307   2HG2  ILE  37          2HG2      ILE  37  13.507  -0.224 -11.122
  308   3HG2  ILE  37          3HG2      ILE  37  13.967  -0.158  -9.421
  309   1HD1  ILE  37          1HD1      ILE  37  11.966   1.609  -7.836
  310   2HD1  ILE  37          2HD1      ILE  37  11.966   0.002  -8.564
  311   3HD1  ILE  37          3HD1      ILE  37  10.477   0.949  -8.510
  312    H    LYS  38           H        LYS  38  14.874   4.237 -10.896
  313    HA   LYS  38           HA       LYS  38  17.423   3.243 -11.490
  314   1HB   LYS  38          1HB       LYS  38  17.848   5.601 -12.370
  315   2HB   LYS  38          2HB       LYS  38  16.512   4.707 -13.082
  316   1HG   LYS  38          1HG       LYS  38  14.933   6.069 -12.167
  317   2HG   LYS  38          2HG       LYS  38  15.931   6.470 -10.771
  318   1HD   LYS  38          1HD       LYS  38  16.463   7.458 -13.566
  319   2HD   LYS  38          2HD       LYS  38  15.550   8.361 -12.356
  320   1HE   LYS  38          1HE       LYS  38  17.578   8.119 -10.851
  321   2HE   LYS  38          2HE       LYS  38  18.443   7.557 -12.285
  322   1HZ   LYS  38          1HZ       LYS  38  17.119  10.191 -11.950
  323   2HZ   LYS  38          2HZ       LYS  38  17.854   9.656 -13.384
  324   3HZ   LYS  38          3HZ       LYS  38  18.791   9.907 -11.991
  325    H    VAL  39           H        VAL  39  16.429   5.692  -9.095
  326    HA   VAL  39           HA       VAL  39  19.138   6.384  -8.491
  327    HB   VAL  39           HB       VAL  39  18.318   7.661  -6.626
  328   1HG1  VAL  39          1HG1      VAL  39  18.124   8.666  -8.808
  329   2HG1  VAL  39          2HG1      VAL  39  16.776   9.163  -7.785
  330   3HG1  VAL  39          3HG1      VAL  39  16.532   7.936  -9.029
  331   1HG2  VAL  39          1HG2      VAL  39  15.986   7.685  -5.952
  332   2HG2  VAL  39          2HG2      VAL  39  16.661   6.061  -5.795
  333   3HG2  VAL  39          3HG2      VAL  39  15.607   6.452  -7.155
  334    H    LYS  40           H        LYS  40  16.761   4.188  -7.071
  335    HA   LYS  40           HA       LYS  40  18.263   3.604  -4.760
  336   1HB   LYS  40          1HB       LYS  40  16.814   1.755  -4.373
  337   2HB   LYS  40          2HB       LYS  40  15.833   3.036  -5.058
  338   1HG   LYS  40          1HG       LYS  40  15.798   1.921  -7.190
  339   2HG   LYS  40          2HG       LYS  40  16.903   0.678  -6.593
  340   1HD   LYS  40          1HD       LYS  40  14.608  -0.132  -6.568
  341   2HD   LYS  40          2HD       LYS  40  15.235   0.012  -4.922
  342   1HE   LYS  40          1HE       LYS  40  14.142   2.307  -4.878
  343   2HE   LYS  40          2HE       LYS  40  13.303   1.819  -6.350
  344   1HZ   LYS  40          1HZ       LYS  40  13.092   0.643  -3.645
  345   2HZ   LYS  40          2HZ       LYS  40  12.545  -0.175  -5.028
  346   3HZ   LYS  40          3HZ       LYS  40  11.864   1.309  -4.600
  347    H    ILE  41           H        ILE  41  18.303   2.229  -8.001
  348    HA   ILE  41           HA       ILE  41  20.177   0.168  -7.385
  349    HB   ILE  41           HB       ILE  41  19.546   1.468 -10.037
  350   1HG1  ILE  41          1HG1      ILE  41  18.553  -1.150  -8.908
  351   2HG1  ILE  41          2HG1      ILE  41  17.646   0.355  -8.809
  352   1HG2  ILE  41          1HG2      ILE  41  21.706   0.320 -10.053
  353   2HG2  ILE  41          2HG2      ILE  41  20.518  -0.534 -11.038
  354   3HG2  ILE  41          3HG2      ILE  41  20.938  -1.144  -9.436
  355   1HD1  ILE  41          1HD1      ILE  41  17.598   0.482 -11.239
  356   2HD1  ILE  41          2HD1      ILE  41  16.867  -1.010 -10.642
  357   3HD1  ILE  41          3HD1      ILE  41  18.491  -1.036 -11.332
  358    H    HIS  42           H        HIS  42  20.432   3.430  -8.729
  359    HA   HIS  42           HA       HIS  42  23.202   3.465  -9.146
  360   1HB   HIS  42          1HB       HIS  42  21.972   5.228 -10.131
  361   2HB   HIS  42          2HB       HIS  42  21.207   5.658  -8.604
  362    HD1  HIS  42           HD1      HIS  42  24.759   5.658 -10.039
  363    HD2  HIS  42           HD2      HIS  42  22.337   7.816  -7.437
  364    HE1  HIS  42           HE1      HIS  42  26.137   7.626  -9.302
  365    HE2  HIS  42           HE2      HIS  42  24.710   8.820  -7.606
  366    H    GLU  43           H        GLU  43  21.312   4.022  -6.225
  367    HA   GLU  43           HA       GLU  43  23.593   4.921  -4.701
  368   1HB   GLU  43          1HB       GLU  43  20.823   4.055  -3.857
  369   2HB   GLU  43          2HB       GLU  43  22.038   4.672  -2.748
  370   1HG   GLU  43          1HG       GLU  43  20.886   6.185  -5.079
  371   2HG   GLU  43          2HG       GLU  43  20.389   6.365  -3.397
  372    H    ALA  44           H        ALA  44  21.888   1.915  -5.225
  373    HA   ALA  44           HA       ALA  44  23.155   0.526  -3.062
  374   1HB   ALA  44          1HB       ALA  44  21.538  -0.512  -5.382
  375   2HB   ALA  44          2HB       ALA  44  20.906  -0.039  -3.805
  376   3HB   ALA  44          3HB       ALA  44  21.985  -1.427  -3.943
  377    H    THR  45           H        THR  45  23.397   0.331  -6.608
  378    HA   THR  45           HA       THR  45  25.677  -1.461  -6.348
  379    HB   THR  45           HB       THR  45  25.381  -2.039  -8.589
  380    HG1  THR  45           HG1      THR  45  24.342  -0.709 -10.097
  381   1HG2  THR  45          1HG2      THR  45  23.446  -2.695  -7.208
  382   2HG2  THR  45          2HG2      THR  45  23.002  -2.437  -8.894
  383   3HG2  THR  45          3HG2      THR  45  22.621  -1.207  -7.684
  384    H    GLY  46           H        GLY  46  24.867   1.703  -7.695
  385   1HA   GLY  46          1HA       GLY  46  26.585   3.447  -7.327
  386   2HA   GLY  46          2HA       GLY  46  27.755   2.266  -7.903
  387    H    MET  47           H        MET  47  25.393   1.492  -9.817
  388    HA   MET  47           HA       MET  47  26.509   3.034 -11.985
  389   1HB   MET  47          1HB       MET  47  25.311   1.564 -13.458
  390   2HB   MET  47          2HB       MET  47  26.058   0.607 -12.183
  391   1HG   MET  47          1HG       MET  47  23.779   0.788 -11.013
  392   2HG   MET  47          2HG       MET  47  23.175   1.252 -12.599
  393   1HE   MET  47          1HE       MET  47  24.906  -0.519 -14.608
  394   2HE   MET  47          2HE       MET  47  23.155  -0.311 -14.708
  395   3HE   MET  47          3HE       MET  47  23.852  -1.930 -14.751
  396    HA   PRO  48           HA       PRO  48  23.287   6.125 -11.846
  397   1HB   PRO  48          1HB       PRO  48  24.191   7.468 -14.053
  398   2HB   PRO  48          2HB       PRO  48  24.838   7.695 -12.426
  399   1HG   PRO  48          1HG       PRO  48  25.927   6.106 -14.701
  400   2HG   PRO  48          2HG       PRO  48  26.789   7.072 -13.490
  401   1HD   PRO  48          1HD       PRO  48  26.626   4.357 -13.400
  402   2HD   PRO  48          2HD       PRO  48  26.783   5.366 -11.953
  403    H    ALA  49           H        ALA  49  21.520   6.731 -13.175
  404    HA   ALA  49           HA       ALA  49  20.422   4.616 -14.683
  405   1HB   ALA  49          1HB       ALA  49  19.530   7.494 -14.620
  406   2HB   ALA  49          2HB       ALA  49  19.095   6.271 -13.428
  407   3HB   ALA  49          3HB       ALA  49  18.565   6.100 -15.102
  408    H    GLY  50           H        GLY  50  22.606   7.038 -15.536
  409   1HA   GLY  50          1HA       GLY  50  22.000   7.683 -18.164
  410   2HA   GLY  50          2HA       GLY  50  23.624   7.583 -17.502
  411    H    LYS  51           H        LYS  51  23.372   4.749 -16.854
  412    HA   LYS  51           HA       LYS  51  23.384   3.628 -19.574
  413   1HB   LYS  51          1HB       LYS  51  25.380   2.350 -17.941
  414   2HB   LYS  51          2HB       LYS  51  25.544   3.071 -19.532
  415   1HG   LYS  51          1HG       LYS  51  27.099   4.172 -18.166
  416   2HG   LYS  51          2HG       LYS  51  25.756   5.302 -18.347
  417   1HD   LYS  51          1HD       LYS  51  26.713   5.062 -16.012
  418   2HD   LYS  51          2HD       LYS  51  24.969   4.863 -16.154
  419   1HE   LYS  51          1HE       LYS  51  25.972   3.188 -14.689
  420   2HE   LYS  51          2HE       LYS  51  25.218   2.459 -16.106
  421   1HZ   LYS  51          1HZ       LYS  51  28.129   2.950 -15.686
  422   2HZ   LYS  51          2HZ       LYS  51  27.461   2.357 -17.131
  423   3HZ   LYS  51          3HZ       LYS  51  27.357   1.444 -15.711
  424    H    GLN  52           H        GLN  52  22.184   3.475 -16.537
  425    HA   GLN  52           HA       GLN  52  21.943   0.582 -16.443
  426   1HB   GLN  52          1HB       GLN  52  22.351   1.217 -14.324
  427   2HB   GLN  52          2HB       GLN  52  21.727   2.834 -14.567
  428   1HG   GLN  52          1HG       GLN  52  19.630   0.828 -14.556
  429   2HG   GLN  52          2HG       GLN  52  20.590   0.816 -13.076
  430   1HE2  GLN  52          1HE2      GLN  52  20.963   2.965 -12.115
  431   2HE2  GLN  52          2HE2      GLN  52  19.619   4.048 -12.070
  432    H    LYS  53           H        LYS  53  20.336  -0.357 -17.481
  433    HA   LYS  53           HA       LYS  53  17.947   1.231 -18.111
  434   1HB   LYS  53          1HB       LYS  53  18.961  -1.300 -19.411
  435   2HB   LYS  53          2HB       LYS  53  17.536  -0.389 -19.890
  436   1HG   LYS  53          1HG       LYS  53  20.154   0.996 -19.834
  437   2HG   LYS  53          2HG       LYS  53  19.788  -0.109 -21.160
  438   1HD   LYS  53          1HD       LYS  53  18.935   1.787 -22.058
  439   2HD   LYS  53          2HD       LYS  53  17.516   1.276 -21.146
  440   1HE   LYS  53          1HE       LYS  53  19.582   3.117 -20.005
  441   2HE   LYS  53          2HE       LYS  53  18.233   3.702 -20.959
  442   1HZ   LYS  53          1HZ       LYS  53  16.790   2.493 -19.279
  443   2HZ   LYS  53          2HZ       LYS  53  17.562   3.914 -18.761
  444   3HZ   LYS  53          3HZ       LYS  53  18.180   2.407 -18.308
  445    H    LEU  54           H        LEU  54  15.941   0.538 -17.633
  446    HA   LEU  54           HA       LEU  54  15.755  -1.873 -15.959
  447   1HB   LEU  54          1HB       LEU  54  13.902   0.478 -15.746
  448   2HB   LEU  54          2HB       LEU  54  14.180  -0.803 -14.582
  449    HG   LEU  54           HG       LEU  54  16.138   1.389 -15.282
  450   1HD1  LEU  54          1HD1      LEU  54  14.483   0.971 -12.804
  451   2HD1  LEU  54          2HD1      LEU  54  14.232   2.221 -14.023
  452   3HD1  LEU  54          3HD1      LEU  54  15.698   2.226 -13.043
  453   1HD2  LEU  54          1HD2      LEU  54  17.296  -0.637 -14.677
  454   2HD2  LEU  54          2HD2      LEU  54  16.288  -0.816 -13.238
  455   3HD2  LEU  54          3HD2      LEU  54  17.413   0.536 -13.365
  456    H    GLN  55           H        GLN  55  14.595  -3.398 -16.866
  457    HA   GLN  55           HA       GLN  55  12.708  -2.649 -18.992
  458   1HB   GLN  55          1HB       GLN  55  14.463  -3.899 -19.925
  459   2HB   GLN  55          2HB       GLN  55  14.482  -5.021 -18.579
  460   1HG   GLN  55          1HG       GLN  55  12.264  -5.850 -19.305
  461   2HG   GLN  55          2HG       GLN  55  12.387  -4.796 -20.715
  462   1HE2  GLN  55          1HE2      GLN  55  13.809  -5.289 -22.340
  463   2HE2  GLN  55          2HE2      GLN  55  14.576  -6.837 -22.475
  464    H    TYR  56           H        TYR  56  10.656  -2.827 -18.446
  465    HA   TYR  56           HA       TYR  56   9.876  -4.838 -16.441
  466   1HB   TYR  56          1HB       TYR  56   9.212  -2.673 -15.761
  467   2HB   TYR  56          2HB       TYR  56   8.554  -2.283 -17.332
  468    HD1  TYR  56           HD1      TYR  56   6.274  -1.917 -17.075
  469    HD2  TYR  56           HD2      TYR  56   8.047  -5.241 -15.100
  470    HE1  TYR  56           HE1      TYR  56   4.055  -2.656 -16.342
  471    HE2  TYR  56           HE2      TYR  56   5.827  -5.985 -14.357
  472    HH   TYR  56           HH       TYR  56   2.922  -4.638 -15.587
  473    H    GLU  57           H        GLU  57   9.333  -6.631 -17.298
  474    HA   GLU  57           HA       GLU  57   8.402  -8.196 -18.613
  475   1HB   GLU  57          1HB       GLU  57   6.424  -5.960 -18.996
  476   2HB   GLU  57          2HB       GLU  57   6.148  -7.613 -19.550
  477   1HG   GLU  57          1HG       GLU  57   6.610  -6.721 -16.720
  478   2HG   GLU  57          2HG       GLU  57   5.084  -7.233 -17.423
  479    H    GLY  58           H        GLY  58  10.392  -6.398 -19.796
  480   1HA   GLY  58          1HA       GLY  58  11.424  -6.815 -21.904
  481   2HA   GLY  58          2HA       GLY  58   9.836  -7.133 -22.586
  482    H    ILE  59           H        ILE  59   9.839  -4.414 -20.606
  483    HA   ILE  59           HA       ILE  59   9.964  -2.653 -22.965
  484    HB   ILE  59           HB       ILE  59   8.465  -2.084 -20.405
  485   1HG1  ILE  59          1HG1      ILE  59   7.264  -3.242 -22.933
  486   2HG1  ILE  59          2HG1      ILE  59   7.673  -4.207 -21.513
  487   1HG2  ILE  59          1HG2      ILE  59   8.203  -0.975 -23.198
  488   2HG2  ILE  59          2HG2      ILE  59   8.975  -0.171 -21.832
  489   3HG2  ILE  59          3HG2      ILE  59   7.243  -0.495 -21.799
  490   1HD1  ILE  59          1HD1      ILE  59   5.707  -1.924 -21.552
  491   2HD1  ILE  59          2HD1      ILE  59   6.093  -2.955 -20.174
  492   3HD1  ILE  59          3HD1      ILE  59   5.299  -3.641 -21.589
  493    H    PHE  60           H        PHE  60  11.719  -1.361 -22.930
  494    HA   PHE  60           HA       PHE  60  13.244  -0.962 -20.533
  495   1HB   PHE  60          1HB       PHE  60  13.470   0.143 -23.325
  496   2HB   PHE  60          2HB       PHE  60  14.492   0.732 -22.020
  497    HD1  PHE  60           HD1      PHE  60  15.471  -0.534 -24.552
  498    HD2  PHE  60           HD2      PHE  60  14.508  -2.206 -20.760
  499    HE1  PHE  60           HE1      PHE  60  17.036  -2.387 -24.976
  500    HE2  PHE  60           HE2      PHE  60  16.074  -4.058 -21.173
  501    HZ   PHE  60           HZ       PHE  60  17.341  -4.151 -23.283
  502    H    ILE  61           H        ILE  61  11.921   0.022 -19.066
  503    HA   ILE  61           HA       ILE  61  10.327   2.310 -19.758
  504    HB   ILE  61           HB       ILE  61   9.572   2.334 -17.526
  505   1HG1  ILE  61          1HG1      ILE  61  12.256   1.250 -16.937
  506   2HG1  ILE  61          2HG1      ILE  61  11.247   2.324 -15.991
  507   1HG2  ILE  61          1HG2      ILE  61  10.208  -0.530 -18.236
  508   2HG2  ILE  61          2HG2      ILE  61   8.829   0.403 -18.816
  509   3HG2  ILE  61          3HG2      ILE  61   8.964   0.000 -17.105
  510   1HD1  ILE  61          1HD1      ILE  61  11.682   0.228 -14.834
  511   2HD1  ILE  61          2HD1      ILE  61  10.929  -0.663 -16.159
  512   3HD1  ILE  61          3HD1      ILE  61   9.962   0.435 -15.173
  513    H    LYS  62           H        LYS  62  10.534   4.433 -18.851
  514    HA   LYS  62           HA       LYS  62  13.345   5.154 -18.365
  515   1HB   LYS  62          1HB       LYS  62  12.869   7.283 -19.488
  516   2HB   LYS  62          2HB       LYS  62  12.582   5.907 -20.544
  517   1HG   LYS  62          1HG       LYS  62  10.114   6.199 -19.609
  518   2HG   LYS  62          2HG       LYS  62  10.677   7.859 -19.404
  519   1HD   LYS  62          1HD       LYS  62  11.423   7.806 -21.795
  520   2HD   LYS  62          2HD       LYS  62  10.621   6.241 -21.942
  521   1HE   LYS  62          1HE       LYS  62   9.104   7.882 -22.759
  522   2HE   LYS  62          2HE       LYS  62   8.509   7.363 -21.183
  523   1HZ   LYS  62          1HZ       LYS  62   9.911   9.886 -21.846
  524   2HZ   LYS  62          2HZ       LYS  62   9.671   9.362 -20.254
  525   3HZ   LYS  62          3HZ       LYS  62   8.336   9.697 -21.244
  526    H    ASP  63           H        ASP  63  13.649   7.170 -17.135
  527    HA   ASP  63           HA       ASP  63  12.256   6.938 -14.656
  528   1HB   ASP  63          1HB       ASP  63  13.804   8.627 -13.855
  529   2HB   ASP  63          2HB       ASP  63  14.673   7.446 -14.830
  530    H    SER  64           H        SER  64  11.480   8.587 -17.441
  531    HA   SER  64           HA       SER  64  10.195  10.817 -16.106
  532   1HB   SER  64          1HB       SER  64   9.306  10.931 -18.683
  533   2HB   SER  64          2HB       SER  64  10.805  11.669 -18.115
  534    HG   SER  64           HG       SER  64  11.907  10.258 -19.217
  535    H    ASN  65           H        ASN  65   9.495   7.655 -16.383
  536    HA   ASN  65           HA       ASN  65   6.600   8.116 -16.577
  537   1HB   ASN  65          1HB       ASN  65   8.218   5.619 -17.106
  538   2HB   ASN  65          2HB       ASN  65   6.461   5.639 -17.003
  539   1HD2  ASN  65          1HD2      ASN  65   8.136   4.892 -19.206
  540   2HD2  ASN  65          2HD2      ASN  65   7.685   5.910 -20.527
  541    H    SER  66           H        SER  66   5.453   6.199 -15.316
  542    HA   SER  66           HA       SER  66   6.683   6.056 -12.662
  543   1HB   SER  66          1HB       SER  66   4.494   6.601 -11.668
  544   2HB   SER  66          2HB       SER  66   5.078   7.905 -12.706
  545    HG   SER  66           HG       SER  66   3.316   7.696 -13.808
  546    H    LEU  67           H        LEU  67   5.411   4.487 -11.250
  547    HA   LEU  67           HA       LEU  67   5.397   1.966 -12.540
  548   1HB   LEU  67          1HB       LEU  67   4.112   2.544  -9.884
  549   2HB   LEU  67          2HB       LEU  67   4.887   1.064 -10.414
  550    HG   LEU  67           HG       LEU  67   6.344   3.652  -9.892
  551   1HD1  LEU  67          1HD1      LEU  67   6.154   1.196  -8.161
  552   2HD1  LEU  67          2HD1      LEU  67   5.356   2.739  -7.849
  553   3HD1  LEU  67          3HD1      LEU  67   7.118   2.640  -7.840
  554   1HD2  LEU  67          1HD2      LEU  67   7.358   0.852 -10.369
  555   2HD2  LEU  67          2HD2      LEU  67   8.347   2.253  -9.959
  556   3HD2  LEU  67          3HD2      LEU  67   7.477   2.208 -11.491
  557    H    ALA  68           H        ALA  68   2.835   4.067 -11.283
  558    HA   ALA  68           HA       ALA  68   0.612   2.546 -11.970
  559   1HB   ALA  68          1HB       ALA  68   0.861   5.551 -11.992
  560   2HB   ALA  68          2HB       ALA  68   0.508   4.555 -10.582
  561   3HB   ALA  68          3HB       ALA  68  -0.642   4.632 -11.913
  562    H    TYR  69           H        TYR  69   2.541   4.751 -13.923
  563    HA   TYR  69           HA       TYR  69   0.914   4.925 -16.181
  564   1HB   TYR  69          1HB       TYR  69   2.865   6.348 -15.878
  565   2HB   TYR  69          2HB       TYR  69   3.934   4.953 -15.974
  566    HD1  TYR  69           HD1      TYR  69   1.726   7.185 -17.896
  567    HD2  TYR  69           HD2      TYR  69   4.550   4.013 -18.076
  568    HE1  TYR  69           HE1      TYR  69   1.934   7.515 -20.324
  569    HE2  TYR  69           HE2      TYR  69   4.769   4.330 -20.497
  570    HH   TYR  69           HH       TYR  69   3.445   5.261 -22.363
  571    H    TYR  70           H        TYR  70   3.424   2.537 -15.380
  572    HA   TYR  70           HA       TYR  70   2.773   1.009 -17.763
  573   1HB   TYR  70          1HB       TYR  70   4.842   0.719 -15.604
  574   2HB   TYR  70          2HB       TYR  70   4.540  -0.578 -16.758
  575    HD1  TYR  70           HD1      TYR  70   6.111   2.628 -16.213
  576    HD2  TYR  70           HD2      TYR  70   4.898  -0.156 -19.190
  577    HE1  TYR  70           HE1      TYR  70   7.594   3.724 -17.837
  578    HE2  TYR  70           HE2      TYR  70   6.373   0.937 -20.823
  579    HH   TYR  70           HH       TYR  70   7.457   3.065 -21.194
  580    H    ASN  71           H        ASN  71   1.308   1.353 -14.913
  581    HA   ASN  71           HA       ASN  71  -0.228   0.170 -13.729
  582   1HB   ASN  71          1HB       ASN  71  -0.194  -1.525 -16.230
  583   2HB   ASN  71          2HB       ASN  71  -1.285  -1.826 -14.889
  584   1HD2  ASN  71          1HD2      ASN  71  -0.327   1.351 -16.075
  585   2HD2  ASN  71          2HD2      ASN  71  -1.890   1.799 -16.669
  586    H    MET  72           H        MET  72   2.448  -0.320 -13.081
  587    HA   MET  72           HA       MET  72   3.104  -3.052 -12.967
  588   1HB   MET  72          1HB       MET  72   3.965  -0.738 -11.237
  589   2HB   MET  72          2HB       MET  72   4.643  -2.357 -11.092
  590   1HG   MET  72          1HG       MET  72   5.317  -2.207 -13.483
  591   2HG   MET  72          2HG       MET  72   4.784  -0.528 -13.476
  592   1HE   MET  72          1HE       MET  72   7.746  -1.648 -14.239
  593   2HE   MET  72          2HE       MET  72   8.743  -0.389 -13.507
  594   3HE   MET  72          3HE       MET  72   7.275   0.048 -14.384
  595    H    ALA  73           H        ALA  73   1.414  -4.278 -12.294
  596    HA   ALA  73           HA       ALA  73   0.016  -3.874  -9.851
  597   1HB   ALA  73          1HB       ALA  73  -0.977  -5.108 -11.700
  598   2HB   ALA  73          2HB       ALA  73  -0.890  -6.118 -10.255
  599   3HB   ALA  73          3HB       ALA  73   0.271  -6.346 -11.563
  600    H    ASN  74           H        ASN  74  -0.049  -6.045  -8.405
  601    HA   ASN  74           HA       ASN  74   2.303  -5.999  -6.870
  602   1HB   ASN  74          1HB       ASN  74   0.148  -6.591  -5.893
  603   2HB   ASN  74          2HB       ASN  74   0.047  -8.015  -6.924
  604   1HD2  ASN  74          1HD2      ASN  74   0.025  -9.570  -5.423
  605   2HD2  ASN  74          2HD2      ASN  74   1.325  -9.878  -4.314
  606    H    GLY  75           H        GLY  75   4.208  -6.833  -7.416
  607   1HA   GLY  75          1HA       GLY  75   5.583  -8.754  -7.695
  608   2HA   GLY  75          2HA       GLY  75   4.249  -9.549  -8.520
  609    H    ALA  76           H        ALA  76   5.508  -6.298  -9.133
  610    HA   ALA  76           HA       ALA  76   5.740  -6.884 -11.945
  611   1HB   ALA  76          1HB       ALA  76   6.674  -4.416 -10.501
  612   2HB   ALA  76          2HB       ALA  76   5.016  -4.671 -11.038
  613   3HB   ALA  76          3HB       ALA  76   6.323  -4.585 -12.220
  614    H    VAL  77           H        VAL  77   7.406  -7.951 -12.767
  615    HA   VAL  77           HA       VAL  77   9.953  -7.918 -11.338
  616    HB   VAL  77           HB       VAL  77   9.153  -9.573 -13.736
  617   1HG1  VAL  77          1HG1      VAL  77  11.099 -10.950 -13.130
  618   2HG1  VAL  77          2HG1      VAL  77  11.511  -9.789 -11.866
  619   3HG1  VAL  77          3HG1      VAL  77  11.555  -9.303 -13.562
  620   1HG2  VAL  77          1HG2      VAL  77   8.951 -11.424 -12.110
  621   2HG2  VAL  77          2HG2      VAL  77   7.765 -10.146 -11.851
  622   3HG2  VAL  77          3HG2      VAL  77   9.177 -10.263 -10.802
  623    H    ILE  78           H        ILE  78  11.096  -6.153 -11.815
  624    HA   ILE  78           HA       ILE  78  11.353  -5.323 -14.610
  625    HB   ILE  78           HB       ILE  78  12.851  -4.046 -12.329
  626   1HG1  ILE  78          1HG1      ILE  78  10.614  -3.996 -11.494
  627   2HG1  ILE  78          2HG1      ILE  78  10.904  -2.415 -12.211
  628   1HG2  ILE  78          1HG2      ILE  78  12.688  -2.057 -13.733
  629   2HG2  ILE  78          2HG2      ILE  78  11.770  -2.974 -14.927
  630   3HG2  ILE  78          3HG2      ILE  78  13.448  -3.398 -14.590
  631   1HD1  ILE  78          1HD1      ILE  78   9.634  -2.978 -14.136
  632   2HD1  ILE  78          2HD1      ILE  78   8.674  -3.353 -12.705
  633   3HD1  ILE  78          3HD1      ILE  78   9.466  -4.650 -13.608
  634    H    HIS  79           H        HIS  79  13.373  -5.247 -15.638
  635    HA   HIS  79           HA       HIS  79  15.350  -7.133 -14.505
  636   1HB   HIS  79          1HB       HIS  79  14.667  -6.645 -17.419
  637   2HB   HIS  79          2HB       HIS  79  15.903  -7.749 -16.833
  638    HD1  HIS  79           HD1      HIS  79  15.070 -10.061 -17.185
  639    HD2  HIS  79           HD2      HIS  79  12.065  -7.505 -15.886
  640    HE1  HIS  79           HE1      HIS  79  13.016 -11.493 -16.961
  641    HE2  HIS  79           HE2      HIS  79  11.172  -9.907 -16.286
  642    H    LEU  80           H        LEU  80  17.133  -6.109 -13.957
  643    HA   LEU  80           HA       LEU  80  17.732  -3.508 -15.086
  644   1HB   LEU  80          1HB       LEU  80  18.118  -3.761 -12.734
  645   2HB   LEU  80          2HB       LEU  80  19.111  -5.186 -12.985
  646    HG   LEU  80           HG       LEU  80  20.814  -3.796 -14.087
  647   1HD1  LEU  80          1HD1      LEU  80  19.021  -1.497 -13.332
  648   2HD1  LEU  80          2HD1      LEU  80  19.396  -2.039 -14.970
  649   3HD1  LEU  80          3HD1      LEU  80  20.665  -1.354 -13.953
  650   1HD2  LEU  80          1HD2      LEU  80  21.571  -2.584 -12.096
  651   2HD2  LEU  80          2HD2      LEU  80  21.038  -4.227 -11.731
  652   3HD2  LEU  80          3HD2      LEU  80  19.994  -2.856 -11.354
  653    H    ALA  81           H        ALA  81  19.240  -3.109 -16.611
  654    HA   ALA  81           HA       ALA  81  21.198  -5.149 -17.298
  655   1HB   ALA  81          1HB       ALA  81  19.251  -5.729 -18.642
  656   2HB   ALA  81          2HB       ALA  81  20.567  -5.145 -19.663
  657   3HB   ALA  81          3HB       ALA  81  19.199  -4.092 -19.292
  658    H    LEU  82           H        LEU  82  22.979  -4.326 -18.429
  659    HA   LEU  82           HA       LEU  82  23.344  -1.488 -18.103
  660   1HB   LEU  82          1HB       LEU  82  25.109  -3.147 -17.531
  661   2HB   LEU  82          2HB       LEU  82  25.257  -3.524 -19.238
  662    HG   LEU  82           HG       LEU  82  26.025  -1.271 -19.715
  663   1HD1  LEU  82          1HD1      LEU  82  26.408   0.344 -17.932
  664   2HD1  LEU  82          2HD1      LEU  82  25.705  -0.770 -16.759
  665   3HD1  LEU  82          3HD1      LEU  82  24.700  -0.083 -18.037
  666   1HD2  LEU  82          1HD2      LEU  82  27.675  -2.946 -19.031
  667   2HD2  LEU  82          2HD2      LEU  82  27.475  -2.445 -17.353
  668   3HD2  LEU  82          3HD2      LEU  82  28.144  -1.321 -18.533
  669    H    LYS  83           H        LYS  83  23.088  -0.010 -19.605
  670    HA   LYS  83           HA       LYS  83  22.038  -0.467 -22.146
  671   1HB   LYS  83          1HB       LYS  83  21.737   1.650 -21.107
  672   2HB   LYS  83          2HB       LYS  83  23.471   1.890 -20.937
  673   1HG   LYS  83          1HG       LYS  83  23.606   1.950 -23.442
  674   2HG   LYS  83          2HG       LYS  83  21.841   1.972 -23.460
  675   1HD   LYS  83          1HD       LYS  83  23.505   3.964 -21.943
  676   2HD   LYS  83          2HD       LYS  83  22.962   4.223 -23.601
  677   1HE   LYS  83          1HE       LYS  83  20.628   3.967 -22.843
  678   2HE   LYS  83          2HE       LYS  83  21.210   3.779 -21.187
  679   1HZ   LYS  83          1HZ       LYS  83  21.729   6.176 -22.863
  680   2HZ   LYS  83          2HZ       LYS  83  22.052   5.994 -21.211
  681   3HZ   LYS  83          3HZ       LYS  83  20.448   6.059 -21.759
  682    H    GLU  84           H        GLU  84  25.285   0.802 -21.422
  683    HA   GLU  84           HA       GLU  84  26.301  -0.651 -23.741
  684   1HB   GLU  84          1HB       GLU  84  27.583   1.319 -24.455
  685   2HB   GLU  84          2HB       GLU  84  25.851   1.607 -24.516
  686   1HG   GLU  84          1HG       GLU  84  26.012   2.799 -22.356
  687   2HG   GLU  84          2HG       GLU  84  27.762   2.586 -22.406
  688    H    ARG  85           H        ARG  85  28.369  -1.317 -23.613
  689    HA   ARG  85           HA       ARG  85  29.883  -0.757 -21.167
  690   1HB   ARG  85          1HB       ARG  85  30.393  -3.390 -21.403
  691   2HB   ARG  85          2HB       ARG  85  29.122  -2.745 -20.374
  692   1HG   ARG  85          1HG       ARG  85  27.483  -3.604 -21.641
  693   2HG   ARG  85          2HG       ARG  85  28.316  -3.232 -23.149
  694   1HD   ARG  85          1HD       ARG  85  29.209  -5.461 -21.349
  695   2HD   ARG  85          2HD       ARG  85  27.954  -5.693 -22.567
  696    HE   ARG  85           HE       ARG  85  30.094  -4.511 -23.865
  697   1HH1  ARG  85          1HH1      ARG  85  29.481  -7.506 -22.143
  698   2HH1  ARG  85          2HH1      ARG  85  30.634  -8.416 -23.082
  699   1HH2  ARG  85          1HH2      ARG  85  31.586  -5.676 -25.070
  700   2HH2  ARG  85          2HH2      ARG  85  31.866  -7.361 -24.724
  701    H    GLY  86           H        GLY  86  29.755  -1.895 -24.472
  702   1HA   GLY  86          1HA       GLY  86  31.543  -1.207 -25.976
  703   2HA   GLY  86          2HA       GLY  86  32.675  -1.485 -24.655
  Start of MODEL   19
    1    HT1  PRO   1           HT1      PRO   1   0.310  -0.087  -0.881
    2    HT2  PRO   1           HT2      PRO   1  -0.014  -1.631  -1.315
    3    HA   PRO   1           HA       PRO   1   1.474  -0.100  -2.657
    4   1HB   PRO   1          1HB       PRO   1   3.824  -1.361  -1.888
    5   2HB   PRO   1          2HB       PRO   1   3.391   0.319  -1.543
    6   1HG   PRO   1          1HG       PRO   1   3.624  -1.823   0.305
    7   2HG   PRO   1          2HG       PRO   1   3.082  -0.172   0.627
    8   1HD   PRO   1          1HD       PRO   1   1.485  -2.640   0.210
    9   2HD   PRO   1          2HD       PRO   1   1.087  -1.183   1.132
   10    H    VAL   2           H        VAL   2   3.263  -1.555  -3.966
   11    HA   VAL   2           HA       VAL   2   2.017  -4.206  -4.299
   12    HB   VAL   2           HB       VAL   2   2.339  -4.120  -6.686
   13   1HG1  VAL   2          1HG1      VAL   2   0.732  -2.379  -7.290
   14   2HG1  VAL   2          2HG1      VAL   2   0.946  -1.641  -5.701
   15   3HG1  VAL   2          3HG1      VAL   2   0.245  -3.253  -5.838
   16   1HG2  VAL   2          1HG2      VAL   2   4.350  -2.767  -6.773
   17   2HG2  VAL   2          2HG2      VAL   2   3.432  -1.342  -6.281
   18   3HG2  VAL   2          3HG2      VAL   2   3.108  -2.108  -7.839
   19    H    SER   3           H        SER   3   3.410  -5.849  -5.138
   20    HA   SER   3           HA       SER   3   6.065  -5.586  -4.042
   21   1HB   SER   3          1HB       SER   3   4.874  -8.022  -5.380
   22   2HB   SER   3          2HB       SER   3   6.200  -7.967  -4.217
   23    HG   SER   3           HG       SER   3   4.811  -7.767  -2.601
   24    H    ILE   4           H        ILE   4   7.823  -5.178  -5.200
   25    HA   ILE   4           HA       ILE   4   7.735  -5.618  -8.110
   26    HB   ILE   4           HB       ILE   4   9.280  -3.541  -8.189
   27   1HG1  ILE   4          1HG1      ILE   4   7.699  -2.928  -5.698
   28   2HG1  ILE   4          2HG1      ILE   4   9.418  -3.316  -5.716
   29   1HG2  ILE   4          1HG2      ILE   4   7.278  -3.468  -9.363
   30   2HG2  ILE   4          2HG2      ILE   4   7.201  -2.060  -8.307
   31   3HG2  ILE   4          3HG2      ILE   4   6.304  -3.524  -7.899
   32   1HD1  ILE   4          1HD1      ILE   4   9.067  -0.927  -5.554
   33   2HD1  ILE   4          2HD1      ILE   4   8.120  -0.947  -7.041
   34   3HD1  ILE   4          3HD1      ILE   4   9.840  -1.336  -7.087
   35    H    LYS   5           H        LYS   5   9.692  -6.120  -9.100
   36    HA   LYS   5           HA       LYS   5  11.884  -6.803  -7.255
   37   1HB   LYS   5          1HB       LYS   5  11.111  -8.466  -9.640
   38   2HB   LYS   5          2HB       LYS   5  12.241  -8.878  -8.362
   39   1HG   LYS   5          1HG       LYS   5  10.572  -9.350  -6.845
   40   2HG   LYS   5          2HG       LYS   5   9.370  -8.392  -7.716
   41   1HD   LYS   5          1HD       LYS   5   9.954 -10.196  -9.607
   42   2HD   LYS   5          2HD       LYS   5  10.277 -11.166  -8.167
   43   1HE   LYS   5          1HE       LYS   5   7.772  -9.557  -8.426
   44   2HE   LYS   5          2HE       LYS   5   7.893 -11.161  -9.152
   45   1HZ   LYS   5          1HZ       LYS   5   6.946 -11.457  -7.034
   46   2HZ   LYS   5          2HZ       LYS   5   8.068 -10.440  -6.284
   47   3HZ   LYS   5          3HZ       LYS   5   8.560 -11.952  -6.867
   48    H    VAL   6           H        VAL   6  13.941  -6.584  -8.061
   49    HA   VAL   6           HA       VAL   6  14.190  -5.524 -10.800
   50    HB   VAL   6           HB       VAL   6  15.978  -4.759  -8.481
   51   1HG1  VAL   6          1HG1      VAL   6  17.084  -4.682 -10.634
   52   2HG1  VAL   6          2HG1      VAL   6  16.818  -3.047 -10.024
   53   3HG1  VAL   6          3HG1      VAL   6  15.778  -3.698 -11.293
   54   1HG2  VAL   6          1HG2      VAL   6  13.730  -3.829  -8.160
   55   2HG2  VAL   6          2HG2      VAL   6  13.794  -3.125  -9.777
   56   3HG2  VAL   6          3HG2      VAL   6  14.908  -2.568  -8.527
   57    H    GLN   7           H        GLN   7  14.963  -7.176 -11.923
   58    HA   GLN   7           HA       GLN   7  16.611  -9.197 -10.749
   59   1HB   GLN   7          1HB       GLN   7  14.980  -9.091 -12.953
   60   2HB   GLN   7          2HB       GLN   7  16.576  -9.055 -13.682
   61   1HG   GLN   7          1HG       GLN   7  15.721 -11.105 -11.663
   62   2HG   GLN   7          2HG       GLN   7  15.584 -11.326 -13.406
   63   1HE2  GLN   7          1HE2      GLN   7  17.877 -10.621 -10.846
   64   2HE2  GLN   7          2HE2      GLN   7  19.230 -11.401 -11.578
   65    H    VAL   8           H        VAL   8  18.565  -8.651 -10.145
   66    HA   VAL   8           HA       VAL   8  20.158  -6.690 -11.458
   67    HB   VAL   8           HB       VAL   8  20.927  -8.730  -9.360
   68   1HG1  VAL   8          1HG1      VAL   8  22.314  -6.207 -10.243
   69   2HG1  VAL   8          2HG1      VAL   8  22.879  -7.860 -10.489
   70   3HG1  VAL   8          3HG1      VAL   8  22.780  -7.194  -8.858
   71   1HG2  VAL   8          1HG2      VAL   8  20.618  -6.892  -7.760
   72   2HG2  VAL   8          2HG2      VAL   8  19.121  -7.292  -8.600
   73   3HG2  VAL   8          3HG2      VAL   8  20.038  -5.862  -9.070
   74    HA   PRO   9           HA       PRO   9  21.892  -9.464 -14.495
   75   1HB   PRO   9          1HB       PRO   9  23.985  -7.896 -15.296
   76   2HB   PRO   9          2HB       PRO   9  22.321  -7.650 -15.834
   77   1HG   PRO   9          1HG       PRO   9  23.861  -6.218 -13.717
   78   2HG   PRO   9          2HG       PRO   9  22.724  -5.571 -14.914
   79   1HD   PRO   9          1HD       PRO   9  22.057  -6.011 -12.315
   80   2HD   PRO   9          2HD       PRO   9  20.889  -6.119 -13.647
   81    H    ASN  10           H        ASN  10  23.646 -10.862 -14.697
   82    HA   ASN  10           HA       ASN  10  25.107 -11.319 -12.253
   83   1HB   ASN  10          1HB       ASN  10  25.046 -12.777 -14.893
   84   2HB   ASN  10          2HB       ASN  10  26.043 -13.291 -13.542
   85   1HD2  ASN  10          1HD2      ASN  10  25.084 -14.314 -11.813
   86   2HD2  ASN  10          2HD2      ASN  10  23.424 -14.810 -11.810
   87    H    MET  11           H        MET  11  26.497  -9.502 -12.119
   88    HA   MET  11           HA       MET  11  28.895  -9.861 -13.766
   89   1HB   MET  11          1HB       MET  11  27.326  -7.324 -13.467
   90   2HB   MET  11          2HB       MET  11  29.071  -7.229 -13.622
   91   1HG   MET  11          1HG       MET  11  28.793  -8.675 -15.711
   92   2HG   MET  11          2HG       MET  11  27.078  -8.300 -15.595
   93   1HE   MET  11          1HE       MET  11  26.938  -5.382 -14.637
   94   2HE   MET  11          2HE       MET  11  26.037  -5.911 -16.057
   95   3HE   MET  11          3HE       MET  11  27.011  -4.440 -16.124
   96    H    GLN  12           H        GLN  12  29.574 -10.957 -11.879
   97    HA   GLN  12           HA       GLN  12  29.433  -9.696  -9.320
   98   1HB   GLN  12          1HB       GLN  12  30.962 -12.196  -9.977
   99   2HB   GLN  12          2HB       GLN  12  30.264 -11.725  -8.431
  100   1HG   GLN  12          1HG       GLN  12  28.759 -13.286  -9.150
  101   2HG   GLN  12          2HG       GLN  12  28.019 -11.802  -9.739
  102   1HE2  GLN  12          1HE2      GLN  12  27.376 -14.227 -10.804
  103   2HE2  GLN  12          2HE2      GLN  12  27.987 -14.303 -12.419
  104    H    ASP  13           H        ASP  13  31.953 -10.662 -11.525
  105    HA   ASP  13           HA       ASP  13  33.842  -8.910 -10.101
  106   1HB   ASP  13          1HB       ASP  13  34.512 -11.369 -11.733
  107   2HB   ASP  13          2HB       ASP  13  35.625 -10.407 -10.769
  108    H    LYS  14           H        LYS  14  31.911  -8.993 -12.614
  109    HA   LYS  14           HA       LYS  14  33.782  -8.481 -14.770
  110   1HB   LYS  14          1HB       LYS  14  30.834  -8.129 -15.098
  111   2HB   LYS  14          2HB       LYS  14  32.009  -8.768 -16.234
  112   1HG   LYS  14          1HG       LYS  14  30.841 -10.192 -13.843
  113   2HG   LYS  14          2HG       LYS  14  30.521 -10.516 -15.545
  114   1HD   LYS  14          1HD       LYS  14  32.726 -11.336 -15.899
  115   2HD   LYS  14          2HD       LYS  14  33.257 -10.762 -14.314
  116   1HE   LYS  14          1HE       LYS  14  31.754 -12.331 -13.228
  117   2HE   LYS  14          2HE       LYS  14  31.179 -12.893 -14.797
  118   1HZ   LYS  14          1HZ       LYS  14  32.819 -14.395 -13.854
  119   2HZ   LYS  14          2HZ       LYS  14  33.960 -13.152 -13.779
  120   3HZ   LYS  14          3HZ       LYS  14  33.408 -13.700 -15.285
  121    H    THR  15           H        THR  15  32.495  -6.722 -12.332
  122    HA   THR  15           HA       THR  15  33.090  -4.212 -13.570
  123    HB   THR  15           HB       THR  15  30.812  -4.610 -14.445
  124    HG1  THR  15           HG1      THR  15  30.634  -2.517 -14.291
  125   1HG2  THR  15          1HG2      THR  15  30.018  -4.602 -11.533
  126   2HG2  THR  15          2HG2      THR  15  29.907  -5.962 -12.646
  127   3HG2  THR  15          3HG2      THR  15  28.895  -4.540 -12.891
  128    H    GLU  16           H        GLU  16  32.022  -2.428 -11.910
  129    HA   GLU  16           HA       GLU  16  33.371  -3.096  -9.404
  130   1HB   GLU  16          1HB       GLU  16  33.455  -0.650  -9.064
  131   2HB   GLU  16          2HB       GLU  16  34.198  -1.140 -10.581
  132   1HG   GLU  16          1HG       GLU  16  32.133  -0.507 -11.766
  133   2HG   GLU  16          2HG       GLU  16  31.454   0.056 -10.240
  134    H    TRP  17           H        TRP  17  30.319  -3.197 -10.496
  135    HA   TRP  17           HA       TRP  17  29.023  -1.902  -8.235
  136   1HB   TRP  17          1HB       TRP  17  27.758  -3.431 -10.513
  137   2HB   TRP  17          2HB       TRP  17  26.939  -2.376  -9.367
  138    HD1  TRP  17           HD1      TRP  17  28.515   0.230  -9.440
  139    HE1  TRP  17           HE1      TRP  17  28.755   1.634 -11.582
  140    HE3  TRP  17           HE3      TRP  17  27.500  -3.389 -12.894
  141    HZ2  TRP  17           HZ2      TRP  17  28.528   1.248 -14.367
  142    HZ3  TRP  17           HZ3      TRP  17  27.527  -2.786 -15.274
  143    HH2  TRP  17           HH2      TRP  17  28.031  -0.510 -15.995
  144    H    LYS  18           H        LYS  18  27.085  -3.215  -7.325
  145    HA   LYS  18           HA       LYS  18  28.184  -5.651  -6.206
  146   1HB   LYS  18          1HB       LYS  18  26.436  -5.476  -4.553
  147   2HB   LYS  18          2HB       LYS  18  27.180  -3.897  -4.757
  148   1HG   LYS  18          1HG       LYS  18  25.153  -3.052  -5.043
  149   2HG   LYS  18          2HG       LYS  18  25.032  -3.959  -6.554
  150   1HD   LYS  18          1HD       LYS  18  24.527  -5.818  -4.529
  151   2HD   LYS  18          2HD       LYS  18  23.653  -4.363  -4.051
  152   1HE   LYS  18          1HE       LYS  18  23.457  -5.445  -6.848
  153   2HE   LYS  18          2HE       LYS  18  22.460  -6.096  -5.542
  154   1HZ   LYS  18          1HZ       LYS  18  21.328  -4.340  -6.770
  155   2HZ   LYS  18          2HZ       LYS  18  22.539  -3.242  -6.346
  156   3HZ   LYS  18          3HZ       LYS  18  21.550  -3.912  -5.147
  157    H    LEU  19           H        LEU  19  27.254  -5.674  -8.983
  158    HA   LEU  19           HA       LEU  19  24.670  -6.949  -9.002
  159   1HB   LEU  19          1HB       LEU  19  26.648  -6.869 -11.278
  160   2HB   LEU  19          2HB       LEU  19  24.904  -7.012 -11.369
  161    HG   LEU  19           HG       LEU  19  26.492  -4.553 -10.646
  162   1HD1  LEU  19          1HD1      LEU  19  24.671  -5.238 -12.944
  163   2HD1  LEU  19          2HD1      LEU  19  26.413  -4.971 -13.003
  164   3HD1  LEU  19          3HD1      LEU  19  25.330  -3.633 -12.626
  165   1HD2  LEU  19          1HD2      LEU  19  23.505  -4.893 -10.700
  166   2HD2  LEU  19          2HD2      LEU  19  24.391  -3.405 -10.376
  167   3HD2  LEU  19          3HD2      LEU  19  24.487  -4.755  -9.241
  168    H    ASN  20           H        ASN  20  24.381  -9.111  -8.685
  169    HA   ASN  20           HA       ASN  20  26.595 -10.914  -9.354
  170   1HB   ASN  20          1HB       ASN  20  25.113 -10.872  -6.720
  171   2HB   ASN  20          2HB       ASN  20  26.149 -12.198  -7.241
  172   1HD2  ASN  20          1HD2      ASN  20  26.095  -8.771  -6.555
  173   2HD2  ASN  20          2HD2      ASN  20  27.739  -8.633  -6.058
  174    H    GLY  21           H        GLY  21  23.880 -10.171 -10.415
  175   1HA   GLY  21          1HA       GLY  21  22.405 -11.398 -11.708
  176   2HA   GLY  21          2HA       GLY  21  23.112 -12.865 -11.054
  177    H    GLN  22           H        GLN  22  22.497 -11.255  -8.358
  178    HA   GLN  22           HA       GLN  22  20.277 -12.841  -7.667
  179   1HB   GLN  22          1HB       GLN  22  20.286 -11.705  -5.544
  180   2HB   GLN  22          2HB       GLN  22  21.949 -12.000  -6.030
  181   1HG   GLN  22          1HG       GLN  22  20.983  -9.418  -6.925
  182   2HG   GLN  22          2HG       GLN  22  20.879  -9.609  -5.177
  183   1HE2  GLN  22          1HE2      GLN  22  22.611  -7.934  -6.841
  184   2HE2  GLN  22          2HE2      GLN  22  24.224  -8.302  -6.348
  185    H    VAL  23           H        VAL  23  18.381 -11.640  -6.460
  186    HA   VAL  23           HA       VAL  23  17.231  -9.752  -8.406
  187    HB   VAL  23           HB       VAL  23  15.711 -11.938  -6.964
  188   1HG1  VAL  23          1HG1      VAL  23  14.371  -9.955  -7.447
  189   2HG1  VAL  23          2HG1      VAL  23  13.864 -11.321  -8.440
  190   3HG1  VAL  23          3HG1      VAL  23  14.847 -10.038  -9.143
  191   1HG2  VAL  23          1HG2      VAL  23  16.537 -11.797  -9.864
  192   2HG2  VAL  23          2HG2      VAL  23  15.516 -13.038  -9.136
  193   3HG2  VAL  23          3HG2      VAL  23  17.206 -12.888  -8.651
  194    H    LEU  24           H        LEU  24  16.563  -7.902  -7.514
  195    HA   LEU  24           HA       LEU  24  16.410  -7.711  -4.616
  196   1HB   LEU  24          1HB       LEU  24  15.877  -5.570  -6.665
  197   2HB   LEU  24          2HB       LEU  24  16.130  -5.337  -4.951
  198    HG   LEU  24           HG       LEU  24  18.213  -6.289  -6.920
  199   1HD1  LEU  24          1HD1      LEU  24  17.662  -3.931  -7.195
  200   2HD1  LEU  24          2HD1      LEU  24  19.268  -4.125  -6.496
  201   3HD1  LEU  24          3HD1      LEU  24  17.910  -3.661  -5.470
  202   1HD2  LEU  24          1HD2      LEU  24  18.443  -5.664  -3.975
  203   2HD2  LEU  24          2HD2      LEU  24  19.776  -6.080  -5.054
  204   3HD2  LEU  24          3HD2      LEU  24  18.523  -7.269  -4.700
  205    H    VAL  25           H        VAL  25  14.560  -7.636  -3.497
  206    HA   VAL  25           HA       VAL  25  12.055  -7.456  -5.016
  207    HB   VAL  25           HB       VAL  25  12.505  -9.226  -2.604
  208   1HG1  VAL  25          1HG1      VAL  25  10.240  -8.313  -2.756
  209   2HG1  VAL  25          2HG1      VAL  25  10.256 -10.051  -3.052
  210   3HG1  VAL  25          3HG1      VAL  25  10.100  -8.928  -4.403
  211   1HG2  VAL  25          1HG2      VAL  25  13.628 -10.116  -4.581
  212   2HG2  VAL  25          2HG2      VAL  25  12.129  -9.989  -5.499
  213   3HG2  VAL  25          3HG2      VAL  25  12.239 -11.108  -4.140
  214    H    PHE  26           H        PHE  26  11.215  -5.572  -4.526
  215    HA   PHE  26           HA       PHE  26  11.263  -4.701  -1.713
  216   1HB   PHE  26          1HB       PHE  26  11.650  -2.977  -4.177
  217   2HB   PHE  26          2HB       PHE  26  11.440  -2.351  -2.546
  218    HD1  PHE  26           HD1      PHE  26  13.816  -2.246  -4.724
  219    HD2  PHE  26           HD2      PHE  26  13.141  -4.303  -1.050
  220    HE1  PHE  26           HE1      PHE  26  16.248  -2.413  -4.365
  221    HE2  PHE  26           HE2      PHE  26  15.569  -4.463  -0.693
  222    HZ   PHE  26           HZ       PHE  26  17.123  -3.519  -2.351
  223    H    THR  27           H        THR  27   9.513  -3.042  -1.301
  224    HA   THR  27           HA       THR  27   7.183  -3.537  -3.032
  225    HB   THR  27           HB       THR  27   6.912  -3.084  -0.076
  226    HG1  THR  27           HG1      THR  27   7.916  -5.310  -1.339
  227   1HG2  THR  27          1HG2      THR  27   5.193  -4.506  -2.106
  228   2HG2  THR  27          2HG2      THR  27   4.897  -2.900  -1.436
  229   3HG2  THR  27          3HG2      THR  27   4.816  -4.322  -0.395
  230    H    LEU  28           H        LEU  28   6.467  -1.706  -3.895
  231    HA   LEU  28           HA       LEU  28   6.679   0.781  -2.348
  232   1HB   LEU  28          1HB       LEU  28   7.588   0.341  -5.186
  233   2HB   LEU  28          2HB       LEU  28   7.194   1.935  -4.576
  234    HG   LEU  28           HG       LEU  28   9.323   0.166  -3.369
  235   1HD1  LEU  28          1HD1      LEU  28   9.611   2.477  -5.290
  236   2HD1  LEU  28          2HD1      LEU  28   9.914   0.780  -5.662
  237   3HD1  LEU  28          3HD1      LEU  28  10.929   1.621  -4.491
  238   1HD2  LEU  28          1HD2      LEU  28   8.695   3.098  -3.027
  239   2HD2  LEU  28          2HD2      LEU  28  10.026   2.223  -2.266
  240   3HD2  LEU  28          3HD2      LEU  28   8.358   1.826  -1.849
  241    HA   PRO  29           HA       PRO  29   2.499   1.337  -3.694
  242   1HB   PRO  29          1HB       PRO  29   2.321   4.051  -3.587
  243   2HB   PRO  29          2HB       PRO  29   2.297   3.024  -2.151
  244   1HG   PRO  29          1HG       PRO  29   4.549   4.593  -3.325
  245   2HG   PRO  29          2HG       PRO  29   4.106   4.369  -1.622
  246   1HD   PRO  29          1HD       PRO  29   6.128   3.003  -2.822
  247   2HD   PRO  29          2HD       PRO  29   5.163   2.337  -1.493
  248    H    LEU  30           H        LEU  30   1.340   1.876  -5.491
  249    HA   LEU  30           HA       LEU  30   2.713   1.963  -7.944
  250   1HB   LEU  30          1HB       LEU  30   0.387   1.067  -7.415
  251   2HB   LEU  30          2HB       LEU  30  -0.173   2.724  -7.526
  252    HG   LEU  30           HG       LEU  30   0.608   2.799  -9.877
  253   1HD1  LEU  30          1HD1      LEU  30   2.376   1.118  -9.696
  254   2HD1  LEU  30          2HD1      LEU  30   1.250   0.733 -10.995
  255   3HD1  LEU  30          3HD1      LEU  30   1.161  -0.135  -9.462
  256   1HD2  LEU  30          1HD2      LEU  30  -1.148   1.360 -10.787
  257   2HD2  LEU  30          2HD2      LEU  30  -1.713   2.233  -9.362
  258   3HD2  LEU  30          3HD2      LEU  30  -1.274   0.529  -9.236
  259    H    THR  31           H        THR  31   1.996   4.417  -5.772
  260    HA   THR  31           HA       THR  31   1.560   6.597  -7.546
  261    HB   THR  31           HB       THR  31   1.973   8.008  -5.556
  262    HG1  THR  31           HG1      THR  31   3.579   6.407  -4.686
  263   1HG2  THR  31          1HG2      THR  31  -0.247   7.036  -5.923
  264   2HG2  THR  31          2HG2      THR  31   0.114   7.170  -4.202
  265   3HG2  THR  31          3HG2      THR  31   0.231   5.605  -5.008
  266    H    ASP  32           H        ASP  32   4.396   4.977  -6.338
  267    HA   ASP  32           HA       ASP  32   6.179   7.161  -6.877
  268   1HB   ASP  32          1HB       ASP  32   6.567   4.275  -6.161
  269   2HB   ASP  32          2HB       ASP  32   7.935   5.230  -6.727
  270    H    GLN  33           H        GLN  33   8.262   6.100  -8.298
  271    HA   GLN  33           HA       GLN  33   7.154   5.438 -10.903
  272   1HB   GLN  33          1HB       GLN  33   8.379   7.400 -11.931
  273   2HB   GLN  33          2HB       GLN  33   6.936   7.788 -11.011
  274   1HG   GLN  33          1HG       GLN  33   9.626   7.902  -9.718
  275   2HG   GLN  33          2HG       GLN  33   9.069   9.232 -10.731
  276   1HE2  GLN  33          1HE2      GLN  33   6.288   8.995  -9.955
  277   2HE2  GLN  33          2HE2      GLN  33   6.169   9.549  -8.325
  278    H    VAL  34           H        VAL  34   8.973   5.423 -12.590
  279    HA   VAL  34           HA       VAL  34  10.865   3.503 -11.904
  280    HB   VAL  34           HB       VAL  34  11.139   5.483 -14.173
  281   1HG1  VAL  34          1HG1      VAL  34  12.348   3.689 -15.288
  282   2HG1  VAL  34          2HG1      VAL  34  12.144   2.660 -13.869
  283   3HG1  VAL  34          3HG1      VAL  34  13.119   4.128 -13.764
  284   1HG2  VAL  34          1HG2      VAL  34   8.908   4.511 -14.214
  285   2HG2  VAL  34          2HG2      VAL  34   9.602   2.892 -14.125
  286   3HG2  VAL  34          3HG2      VAL  34   9.891   3.901 -15.542
  287    H    SER  35           H        SER  35  11.016   6.993 -11.846
  288    HA   SER  35           HA       SER  35  13.699   7.528 -11.658
  289   1HB   SER  35          1HB       SER  35  11.539   8.804  -9.962
  290   2HB   SER  35          2HB       SER  35  13.069   9.533 -10.451
  291    HG   SER  35           HG       SER  35  12.370   9.572 -12.564
  292    H    VAL  36           H        VAL  36  11.556   6.217  -9.225
  293    HA   VAL  36           HA       VAL  36  13.356   6.471  -7.039
  294    HB   VAL  36           HB       VAL  36  10.975   4.623  -7.308
  295   1HG1  VAL  36          1HG1      VAL  36  12.464   4.089  -5.461
  296   2HG1  VAL  36          2HG1      VAL  36  10.920   4.717  -4.881
  297   3HG1  VAL  36          3HG1      VAL  36  12.349   5.750  -4.884
  298   1HG2  VAL  36          1HG2      VAL  36  11.102   7.462  -6.292
  299   2HG2  VAL  36          2HG2      VAL  36   9.689   6.407  -6.220
  300   3HG2  VAL  36          3HG2      VAL  36  10.327   6.923  -7.782
  301    H    ILE  37           H        ILE  37  12.678   3.994  -9.431
  302    HA   ILE  37           HA       ILE  37  14.172   1.938  -8.130
  303    HB   ILE  37           HB       ILE  37  13.641   2.080 -11.082
  304   1HG1  ILE  37          1HG1      ILE  37  11.503   2.490 -10.011
  305   2HG1  ILE  37          2HG1      ILE  37  11.526   0.858 -10.663
  306   1HG2  ILE  37          1HG2      ILE  37  13.575  -0.384 -10.863
  307   2HG2  ILE  37          2HG2      ILE  37  14.057  -0.198  -9.177
  308   3HG2  ILE  37          3HG2      ILE  37  15.136   0.338 -10.468
  309   1HD1  ILE  37          1HD1      ILE  37  11.935   1.600  -7.777
  310   2HD1  ILE  37          2HD1      ILE  37  11.928  -0.037  -8.435
  311   3HD1  ILE  37          3HD1      ILE  37  10.462   0.944  -8.485
  312    H    LYS  38           H        LYS  38  14.821   4.034 -10.922
  313    HA   LYS  38           HA       LYS  38  17.410   3.131 -11.471
  314   1HB   LYS  38          1HB       LYS  38  17.689   5.489 -12.469
  315   2HB   LYS  38          2HB       LYS  38  16.452   4.441 -13.148
  316   1HG   LYS  38          1HG       LYS  38  14.731   5.658 -12.236
  317   2HG   LYS  38          2HG       LYS  38  15.749   6.348 -10.973
  318   1HD   LYS  38          1HD       LYS  38  16.096   6.991 -13.888
  319   2HD   LYS  38          2HD       LYS  38  15.035   7.916 -12.823
  320   1HE   LYS  38          1HE       LYS  38  17.021   8.241 -11.313
  321   2HE   LYS  38          2HE       LYS  38  18.013   7.542 -12.591
  322   1HZ   LYS  38          1HZ       LYS  38  17.175   9.305 -14.089
  323   2HZ   LYS  38          2HZ       LYS  38  18.087   9.905 -12.794
  324   3HZ   LYS  38          3HZ       LYS  38  16.396  10.030 -12.765
  325    H    VAL  39           H        VAL  39  16.333   5.795  -9.347
  326    HA   VAL  39           HA       VAL  39  18.976   6.618  -8.691
  327    HB   VAL  39           HB       VAL  39  16.914   8.043  -8.413
  328   1HG1  VAL  39          1HG1      VAL  39  16.519   6.390  -5.919
  329   2HG1  VAL  39          2HG1      VAL  39  15.453   6.418  -7.324
  330   3HG1  VAL  39          3HG1      VAL  39  15.642   7.864  -6.329
  331   1HG2  VAL  39          1HG2      VAL  39  17.731   9.179  -6.423
  332   2HG2  VAL  39          2HG2      VAL  39  19.064   8.658  -7.451
  333   3HG2  VAL  39          3HG2      VAL  39  18.676   7.754  -5.988
  334    H    LYS  40           H        LYS  40  16.745   4.293  -7.419
  335    HA   LYS  40           HA       LYS  40  18.032   3.745  -4.978
  336   1HB   LYS  40          1HB       LYS  40  16.036   2.759  -4.788
  337   2HB   LYS  40          2HB       LYS  40  15.802   2.717  -6.523
  338   1HG   LYS  40          1HG       LYS  40  17.003   0.644  -6.673
  339   2HG   LYS  40          2HG       LYS  40  17.345   0.683  -4.936
  340   1HD   LYS  40          1HD       LYS  40  14.733   0.256  -6.356
  341   2HD   LYS  40          2HD       LYS  40  15.500  -0.749  -5.126
  342   1HE   LYS  40          1HE       LYS  40  14.262   1.973  -4.702
  343   2HE   LYS  40          2HE       LYS  40  13.579   0.427  -4.203
  344   1HZ   LYS  40          1HZ       LYS  40  15.307   0.136  -2.615
  345   2HZ   LYS  40          2HZ       LYS  40  14.705   1.706  -2.411
  346   3HZ   LYS  40          3HZ       LYS  40  16.183   1.464  -3.208
  347    H    ILE  41           H        ILE  41  18.250   2.197  -8.165
  348    HA   ILE  41           HA       ILE  41  20.193   0.268  -7.380
  349    HB   ILE  41           HB       ILE  41  19.555   1.375 -10.117
  350   1HG1  ILE  41          1HG1      ILE  41  18.602  -1.195  -8.857
  351   2HG1  ILE  41          2HG1      ILE  41  17.679   0.304  -8.804
  352   1HG2  ILE  41          1HG2      ILE  41  21.021  -1.140  -9.327
  353   2HG2  ILE  41          2HG2      ILE  41  21.727   0.285 -10.095
  354   3HG2  ILE  41          3HG2      ILE  41  20.550  -0.699 -10.969
  355   1HD1  ILE  41          1HD1      ILE  41  16.866  -1.078 -10.576
  356   2HD1  ILE  41          2HD1      ILE  41  18.489  -1.225 -11.259
  357   3HD1  ILE  41          3HD1      ILE  41  17.666   0.338 -11.263
  358    H    HIS  42           H        HIS  42  20.334   3.467  -8.803
  359    HA   HIS  42           HA       HIS  42  23.050   3.653  -9.354
  360   1HB   HIS  42          1HB       HIS  42  21.714   5.393 -10.181
  361   2HB   HIS  42          2HB       HIS  42  20.932   5.662  -8.630
  362    HD1  HIS  42           HD1      HIS  42  21.674   7.724  -7.485
  363    HD2  HIS  42           HD2      HIS  42  24.614   6.223 -10.011
  364    HE1  HIS  42           HE1      HIS  42  23.560   9.378  -7.385
  365    HE2  HIS  42           HE2      HIS  42  25.396   8.355  -8.774
  366    H    GLU  43           H        GLU  43  21.376   3.969  -6.293
  367    HA   GLU  43           HA       GLU  43  23.821   4.839  -4.972
  368   1HB   GLU  43          1HB       GLU  43  21.031   4.378  -3.911
  369   2HB   GLU  43          2HB       GLU  43  22.385   4.945  -2.939
  370   1HG   GLU  43          1HG       GLU  43  22.575   6.917  -4.388
  371   2HG   GLU  43          2HG       GLU  43  21.184   6.349  -5.311
  372    H    ALA  44           H        ALA  44  21.861   2.011  -5.381
  373    HA   ALA  44           HA       ALA  44  22.983   0.564  -3.179
  374   1HB   ALA  44          1HB       ALA  44  21.397  -0.462  -5.532
  375   2HB   ALA  44          2HB       ALA  44  20.722   0.092  -3.999
  376   3HB   ALA  44          3HB       ALA  44  21.746  -1.345  -4.045
  377    H    THR  45           H        THR  45  23.490   0.572  -6.699
  378    HA   THR  45           HA       THR  45  25.659  -1.383  -6.325
  379    HB   THR  45           HB       THR  45  25.447  -1.992  -8.581
  380    HG1  THR  45           HG1      THR  45  24.492  -0.691 -10.132
  381   1HG2  THR  45          1HG2      THR  45  22.659  -1.190  -7.742
  382   2HG2  THR  45          2HG2      THR  45  23.486  -2.674  -7.258
  383   3HG2  THR  45          3HG2      THR  45  23.072  -2.406  -8.953
  384    H    GLY  46           H        GLY  46  24.914   1.769  -7.694
  385   1HA   GLY  46          1HA       GLY  46  26.655   3.488  -7.308
  386   2HA   GLY  46          2HA       GLY  46  27.806   2.286  -7.884
  387    H    MET  47           H        MET  47  25.294   1.669  -9.763
  388    HA   MET  47           HA       MET  47  26.453   3.236 -11.927
  389   1HB   MET  47          1HB       MET  47  25.309   1.740 -13.430
  390   2HB   MET  47          2HB       MET  47  26.133   0.804 -12.188
  391   1HG   MET  47          1HG       MET  47  23.840   0.857 -10.984
  392   2HG   MET  47          2HG       MET  47  23.219   1.259 -12.581
  393   1HE   MET  47          1HE       MET  47  24.937  -0.465 -14.618
  394   2HE   MET  47          2HE       MET  47  23.176  -0.363 -14.617
  395   3HE   MET  47          3HE       MET  47  23.965  -1.940 -14.664
  396    HA   PRO  48           HA       PRO  48  23.050   6.151 -11.754
  397   1HB   PRO  48          1HB       PRO  48  23.967   7.601 -13.904
  398   2HB   PRO  48          2HB       PRO  48  24.485   7.853 -12.236
  399   1HG   PRO  48          1HG       PRO  48  25.860   6.441 -14.457
  400   2HG   PRO  48          2HG       PRO  48  26.544   7.400 -13.132
  401   1HD   PRO  48          1HD       PRO  48  26.563   4.668 -13.199
  402   2HD   PRO  48          2HD       PRO  48  26.578   5.611 -11.701
  403    H    ALA  49           H        ALA  49  21.309   6.701 -13.164
  404    HA   ALA  49           HA       ALA  49  20.363   4.554 -14.710
  405   1HB   ALA  49          1HB       ALA  49  18.477   5.964 -15.216
  406   2HB   ALA  49          2HB       ALA  49  19.379   7.401 -14.737
  407   3HB   ALA  49          3HB       ALA  49  18.945   6.192 -13.532
  408    H    GLY  50           H        GLY  50  22.478   7.075 -15.510
  409   1HA   GLY  50          1HA       GLY  50  21.990   7.627 -18.174
  410   2HA   GLY  50          2HA       GLY  50  23.586   7.596 -17.435
  411    H    LYS  51           H        LYS  51  23.443   4.772 -16.739
  412    HA   LYS  51           HA       LYS  51  23.616   3.614 -19.439
  413   1HB   LYS  51          1HB       LYS  51  25.525   2.413 -17.603
  414   2HB   LYS  51          2HB       LYS  51  25.760   2.991 -19.241
  415   1HG   LYS  51          1HG       LYS  51  27.244   4.238 -17.936
  416   2HG   LYS  51          2HG       LYS  51  25.889   5.325 -18.238
  417   1HD   LYS  51          1HD       LYS  51  26.767   5.301 -15.868
  418   2HD   LYS  51          2HD       LYS  51  25.038   5.013 -16.037
  419   1HE   LYS  51          1HE       LYS  51  26.057   3.499 -14.427
  420   2HE   LYS  51          2HE       LYS  51  25.401   2.630 -15.809
  421   1HZ   LYS  51          1HZ       LYS  51  28.268   3.396 -15.516
  422   2HZ   LYS  51          2HZ       LYS  51  27.603   2.390 -16.703
  423   3HZ   LYS  51          3HZ       LYS  51  27.650   1.877 -15.096
  424    H    GLN  52           H        GLN  52  22.306   3.469 -16.425
  425    HA   GLN  52           HA       GLN  52  22.022   0.571 -16.362
  426   1HB   GLN  52          1HB       GLN  52  22.483   1.210 -14.246
  427   2HB   GLN  52          2HB       GLN  52  21.818   2.814 -14.458
  428   1HG   GLN  52          1HG       GLN  52  19.798   0.708 -14.425
  429   2HG   GLN  52          2HG       GLN  52  20.752   0.803 -12.947
  430   1HE2  GLN  52          1HE2      GLN  52  20.985   2.989 -12.045
  431   2HE2  GLN  52          2HE2      GLN  52  19.579   3.995 -12.045
  432    H    LYS  53           H        LYS  53  20.396  -0.321 -17.397
  433    HA   LYS  53           HA       LYS  53  18.032   1.318 -18.007
  434   1HB   LYS  53          1HB       LYS  53  18.950  -1.212 -19.372
  435   2HB   LYS  53          2HB       LYS  53  17.657  -0.136 -19.883
  436   1HG   LYS  53          1HG       LYS  53  20.398   0.959 -19.627
  437   2HG   LYS  53          2HG       LYS  53  20.004  -0.051 -21.018
  438   1HD   LYS  53          1HD       LYS  53  19.469   1.998 -21.853
  439   2HD   LYS  53          2HD       LYS  53  17.916   1.557 -21.145
  440   1HE   LYS  53          1HE       LYS  53  19.974   3.143 -19.642
  441   2HE   LYS  53          2HE       LYS  53  18.801   3.902 -20.702
  442   1HZ   LYS  53          1HZ       LYS  53  17.070   2.724 -19.299
  443   2HZ   LYS  53          2HZ       LYS  53  17.882   4.029 -18.589
  444   3HZ   LYS  53          3HZ       LYS  53  18.317   2.449 -18.180
  445    H    LEU  54           H        LEU  54  15.997   0.560 -17.618
  446    HA   LEU  54           HA       LEU  54  15.839  -1.879 -15.977
  447   1HB   LEU  54          1HB       LEU  54  13.974   0.460 -15.713
  448   2HB   LEU  54          2HB       LEU  54  14.209  -0.871 -14.597
  449    HG   LEU  54           HG       LEU  54  16.167   1.360 -15.137
  450   1HD1  LEU  54          1HD1      LEU  54  15.696   2.059 -12.873
  451   2HD1  LEU  54          2HD1      LEU  54  14.532   0.745 -12.691
  452   3HD1  LEU  54          3HD1      LEU  54  14.220   2.047 -13.839
  453   1HD2  LEU  54          1HD2      LEU  54  16.348  -0.982 -13.255
  454   2HD2  LEU  54          2HD2      LEU  54  17.450   0.395 -13.280
  455   3HD2  LEU  54          3HD2      LEU  54  17.358  -0.682 -14.671
  456    H    GLN  55           H        GLN  55  14.555  -3.397 -16.778
  457    HA   GLN  55           HA       GLN  55  12.659  -2.622 -18.897
  458   1HB   GLN  55          1HB       GLN  55  14.354  -3.885 -19.918
  459   2HB   GLN  55          2HB       GLN  55  14.430  -5.015 -18.581
  460   1HG   GLN  55          1HG       GLN  55  12.123  -5.761 -19.204
  461   2HG   GLN  55          2HG       GLN  55  12.280  -4.774 -20.657
  462   1HE2  GLN  55          1HE2      GLN  55  13.673  -5.412 -22.268
  463   2HE2  GLN  55          2HE2      GLN  55  14.349  -7.004 -22.334
  464    H    TYR  56           H        TYR  56  10.610  -2.887 -18.385
  465    HA   TYR  56           HA       TYR  56   9.903  -4.813 -16.285
  466   1HB   TYR  56          1HB       TYR  56   9.172  -2.656 -15.682
  467   2HB   TYR  56          2HB       TYR  56   8.550  -2.323 -17.277
  468    HD1  TYR  56           HD1      TYR  56   7.954  -5.245 -15.008
  469    HD2  TYR  56           HD2      TYR  56   6.281  -1.889 -17.031
  470    HE1  TYR  56           HE1      TYR  56   5.703  -5.929 -14.291
  471    HE2  TYR  56           HE2      TYR  56   4.037  -2.575 -16.322
  472    HH   TYR  56           HH       TYR  56   2.834  -4.420 -15.549
  473    H    GLU  57           H        GLU  57   9.507  -6.669 -17.131
  474    HA   GLU  57           HA       GLU  57   8.604  -8.327 -18.367
  475   1HB   GLU  57          1HB       GLU  57   6.463  -6.226 -18.604
  476   2HB   GLU  57          2HB       GLU  57   6.258  -7.875 -19.203
  477   1HG   GLU  57          1HG       GLU  57   6.906  -7.140 -16.358
  478   2HG   GLU  57          2HG       GLU  57   5.297  -7.513 -16.967
  479    H    GLY  58           H        GLY  58  10.375  -6.390 -19.697
  480   1HA   GLY  58          1HA       GLY  58  11.298  -6.791 -21.871
  481   2HA   GLY  58          2HA       GLY  58   9.690  -7.219 -22.438
  482    H    ILE  59           H        ILE  59   9.780  -4.479 -20.457
  483    HA   ILE  59           HA       ILE  59   9.676  -2.693 -22.797
  484    HB   ILE  59           HB       ILE  59   8.224  -2.204 -20.201
  485   1HG1  ILE  59          1HG1      ILE  59   6.972  -3.412 -22.673
  486   2HG1  ILE  59          2HG1      ILE  59   7.516  -4.377 -21.302
  487   1HG2  ILE  59          1HG2      ILE  59   6.859  -0.712 -21.617
  488   2HG2  ILE  59          2HG2      ILE  59   7.877  -1.120 -22.996
  489   3HG2  ILE  59          3HG2      ILE  59   8.566  -0.267 -21.616
  490   1HD1  ILE  59          1HD1      ILE  59   5.429  -2.212 -21.171
  491   2HD1  ILE  59          2HD1      ILE  59   5.928  -3.279 -19.855
  492   3HD1  ILE  59          3HD1      ILE  59   5.105  -3.943 -21.266
  493    H    PHE  60           H        PHE  60  11.445  -1.388 -22.761
  494    HA   PHE  60           HA       PHE  60  12.932  -1.084 -20.320
  495   1HB   PHE  60          1HB       PHE  60  13.337  -0.114 -23.124
  496   2HB   PHE  60          2HB       PHE  60  14.324   0.520 -21.806
  497    HD1  PHE  60           HD1      PHE  60  13.445  -2.502 -23.711
  498    HD2  PHE  60           HD2      PHE  60  16.003  -0.789 -20.777
  499    HE1  PHE  60           HE1      PHE  60  14.941  -4.449 -23.888
  500    HE2  PHE  60           HE2      PHE  60  17.507  -2.731 -20.944
  501    HZ   PHE  60           HZ       PHE  60  16.977  -4.564 -22.502
  502    H    ILE  61           H        ILE  61  11.782  -0.035 -18.887
  503    HA   ILE  61           HA       ILE  61  10.303   2.362 -19.465
  504    HB   ILE  61           HB       ILE  61   9.670   2.363 -17.185
  505   1HG1  ILE  61          1HG1      ILE  61  12.324   1.317 -16.756
  506   2HG1  ILE  61          2HG1      ILE  61  11.229   2.063 -15.610
  507   1HG2  ILE  61          1HG2      ILE  61  10.045  -0.511 -18.028
  508   2HG2  ILE  61          2HG2      ILE  61   8.712   0.547 -18.485
  509   3HG2  ILE  61          3HG2      ILE  61   8.914   0.066 -16.802
  510   1HD1  ILE  61          1HD1      ILE  61  11.327  -0.854 -16.337
  511   2HD1  ILE  61          2HD1      ILE  61  10.171  -0.115 -15.224
  512   3HD1  ILE  61          3HD1      ILE  61  11.892  -0.113 -14.838
  513    H    LYS  62           H        LYS  62  10.734   4.446 -18.687
  514    HA   LYS  62           HA       LYS  62  13.512   4.906 -17.896
  515   1HB   LYS  62          1HB       LYS  62  13.231   7.140 -19.185
  516   2HB   LYS  62          2HB       LYS  62  13.640   5.669 -20.044
  517   1HG   LYS  62          1HG       LYS  62  12.041   6.754 -21.346
  518   2HG   LYS  62          2HG       LYS  62  11.191   5.440 -20.550
  519   1HD   LYS  62          1HD       LYS  62  10.171   6.910 -19.016
  520   2HD   LYS  62          2HD       LYS  62  11.188   8.260 -19.536
  521   1HE   LYS  62          1HE       LYS  62   9.217   6.837 -21.326
  522   2HE   LYS  62          2HE       LYS  62   8.842   8.304 -20.428
  523   1HZ   LYS  62          1HZ       LYS  62  10.186   9.576 -21.759
  524   2HZ   LYS  62          2HZ       LYS  62   9.640   8.428 -22.886
  525   3HZ   LYS  62          3HZ       LYS  62  11.187   8.278 -22.204
  526    H    ASP  63           H        ASP  63  13.809   7.217 -17.128
  527    HA   ASP  63           HA       ASP  63  12.522   7.435 -14.650
  528   1HB   ASP  63          1HB       ASP  63  14.732   8.296 -14.967
  529   2HB   ASP  63          2HB       ASP  63  14.216   9.346 -16.278
  530    H    SER  64           H        SER  64  11.462   8.519 -17.742
  531    HA   SER  64           HA       SER  64   9.971  10.776 -16.652
  532   1HB   SER  64          1HB       SER  64   9.818   9.718 -19.471
  533   2HB   SER  64          2HB       SER  64   9.471  11.350 -18.897
  534    HG   SER  64           HG       SER  64  11.776  11.385 -18.257
  535    H    ASN  65           H        ASN  65   9.488   7.699 -16.288
  536    HA   ASN  65           HA       ASN  65   6.585   7.816 -16.760
  537   1HB   ASN  65          1HB       ASN  65   8.399   5.400 -16.885
  538   2HB   ASN  65          2HB       ASN  65   6.642   5.345 -16.987
  539   1HD2  ASN  65          1HD2      ASN  65   8.758   4.554 -18.864
  540   2HD2  ASN  65          2HD2      ASN  65   8.403   5.377 -20.338
  541    H    SER  66           H        SER  66   5.458   6.153 -15.297
  542    HA   SER  66           HA       SER  66   6.731   6.121 -12.659
  543   1HB   SER  66          1HB       SER  66   4.545   6.688 -11.648
  544   2HB   SER  66          2HB       SER  66   5.127   7.973 -12.707
  545    HG   SER  66           HG       SER  66   2.976   7.610 -13.170
  546    H    LEU  67           H        LEU  67   5.482   4.580 -11.172
  547    HA   LEU  67           HA       LEU  67   5.377   2.037 -12.402
  548   1HB   LEU  67          1HB       LEU  67   4.116   2.743  -9.764
  549   2HB   LEU  67          2HB       LEU  67   4.794   1.204 -10.257
  550    HG   LEU  67           HG       LEU  67   6.422   3.708  -9.814
  551   1HD1  LEU  67          1HD1      LEU  67   7.165   2.657  -7.750
  552   2HD1  LEU  67          2HD1      LEU  67   6.022   1.334  -8.008
  553   3HD1  LEU  67          3HD1      LEU  67   5.429   2.975  -7.733
  554   1HD2  LEU  67          1HD2      LEU  67   8.324   2.176  -9.837
  555   2HD2  LEU  67          2HD2      LEU  67   7.449   2.148 -11.366
  556   3HD2  LEU  67          3HD2      LEU  67   7.239   0.835 -10.206
  557    H    ALA  68           H        ALA  68   2.895   4.255 -11.199
  558    HA   ALA  68           HA       ALA  68   0.618   2.797 -11.855
  559   1HB   ALA  68          1HB       ALA  68   0.565   4.812 -10.481
  560   2HB   ALA  68          2HB       ALA  68  -0.570   4.929 -11.824
  561   3HB   ALA  68          3HB       ALA  68   0.964   5.792 -11.891
  562    H    TYR  69           H        TYR  69   2.637   4.868 -13.867
  563    HA   TYR  69           HA       TYR  69   0.926   5.122 -16.067
  564   1HB   TYR  69          1HB       TYR  69   2.840   6.533 -15.985
  565   2HB   TYR  69          2HB       TYR  69   3.934   5.161 -15.847
  566    HD1  TYR  69           HD1      TYR  69   4.898   4.218 -17.749
  567    HD2  TYR  69           HD2      TYR  69   1.565   6.822 -18.195
  568    HE1  TYR  69           HE1      TYR  69   5.214   4.188 -20.181
  569    HE2  TYR  69           HE2      TYR  69   1.878   6.804 -20.638
  570    HH   TYR  69           HH       TYR  69   3.520   6.335 -22.290
  571    H    TYR  70           H        TYR  70   3.249   2.591 -15.237
  572    HA   TYR  70           HA       TYR  70   2.586   1.129 -17.673
  573   1HB   TYR  70          1HB       TYR  70   4.605   0.717 -15.488
  574   2HB   TYR  70          2HB       TYR  70   4.221  -0.574 -16.622
  575    HD1  TYR  70           HD1      TYR  70   6.017   2.512 -16.111
  576    HD2  TYR  70           HD2      TYR  70   4.624  -0.223 -19.056
  577    HE1  TYR  70           HE1      TYR  70   7.605   3.451 -17.733
  578    HE2  TYR  70           HE2      TYR  70   6.208   0.711 -20.685
  579    HH   TYR  70           HH       TYR  70   7.497   2.689 -21.083
  580    H    ASN  71           H        ASN  71   1.170   1.512 -14.775
  581    HA   ASN  71           HA       ASN  71  -0.211   0.324 -13.418
  582   1HB   ASN  71          1HB       ASN  71  -0.564  -1.150 -16.020
  583   2HB   ASN  71          2HB       ASN  71  -1.373  -1.698 -14.560
  584   1HD2  ASN  71          1HD2      ASN  71  -0.796   1.681 -15.347
  585   2HD2  ASN  71          2HD2      ASN  71  -2.455   2.087 -15.600
  586    H    MET  72           H        MET  72   2.449  -0.200 -13.031
  587    HA   MET  72           HA       MET  72   3.122  -2.926 -12.990
  588   1HB   MET  72          1HB       MET  72   4.027  -0.645 -11.231
  589   2HB   MET  72          2HB       MET  72   4.704  -2.264 -11.134
  590   1HG   MET  72          1HG       MET  72   5.328  -2.062 -13.540
  591   2HG   MET  72          2HG       MET  72   4.813  -0.378 -13.471
  592   1HE   MET  72          1HE       MET  72   7.318   0.192 -14.398
  593   2HE   MET  72          2HE       MET  72   7.755  -1.517 -14.307
  594   3HE   MET  72          3HE       MET  72   8.783  -0.298 -13.545
  595    H    ALA  73           H        ALA  73   1.317  -4.052 -12.343
  596    HA   ALA  73           HA       ALA  73   0.050  -3.673  -9.829
  597   1HB   ALA  73          1HB       ALA  73  -1.102  -5.761 -10.331
  598   2HB   ALA  73          2HB       ALA  73   0.022  -6.073 -11.654
  599   3HB   ALA  73          3HB       ALA  73  -1.080  -4.702 -11.740
  600    H    ASN  74           H        ASN  74  -0.139  -5.857  -8.447
  601    HA   ASN  74           HA       ASN  74   2.294  -6.065  -7.064
  602   1HB   ASN  74          1HB       ASN  74  -0.009  -6.518  -6.126
  603   2HB   ASN  74          2HB       ASN  74   0.024  -8.066  -6.970
  604   1HD2  ASN  74          1HD2      ASN  74   1.181  -6.251  -4.285
  605   2HD2  ASN  74          2HD2      ASN  74   2.041  -7.537  -3.510
  606    H    GLY  75           H        GLY  75   4.085  -7.044  -7.716
  607   1HA   GLY  75          1HA       GLY  75   5.232  -9.110  -8.182
  608   2HA   GLY  75          2HA       GLY  75   3.836  -9.625  -9.118
  609    H    ALA  76           H        ALA  76   5.282  -6.421  -9.329
  610    HA   ALA  76           HA       ALA  76   5.644  -6.771 -12.171
  611   1HB   ALA  76          1HB       ALA  76   4.867  -4.639 -11.394
  612   2HB   ALA  76          2HB       ALA  76   6.476  -4.433 -12.092
  613   3HB   ALA  76          3HB       ALA  76   6.268  -4.466 -10.344
  614    H    VAL  77           H        VAL  77   7.335  -7.757 -12.991
  615    HA   VAL  77           HA       VAL  77   9.800  -7.918 -11.421
  616    HB   VAL  77           HB       VAL  77   9.086  -9.478 -13.908
  617   1HG1  VAL  77          1HG1      VAL  77  11.471  -9.371 -13.475
  618   2HG1  VAL  77          2HG1      VAL  77  10.866 -10.995 -13.153
  619   3HG1  VAL  77          3HG1      VAL  77  11.215  -9.902 -11.814
  620   1HG2  VAL  77          1HG2      VAL  77   8.768 -10.256 -11.013
  621   2HG2  VAL  77          2HG2      VAL  77   8.576 -11.346 -12.385
  622   3HG2  VAL  77          3HG2      VAL  77   7.472  -9.985 -12.177
  623    H    ILE  78           H        ILE  78  11.089  -6.219 -11.834
  624    HA   ILE  78           HA       ILE  78  11.427  -5.319 -14.596
  625    HB   ILE  78           HB       ILE  78  12.906  -4.161 -12.243
  626   1HG1  ILE  78          1HG1      ILE  78  10.657  -4.021 -11.470
  627   2HG1  ILE  78          2HG1      ILE  78  11.023  -2.446 -12.165
  628   1HG2  ILE  78          1HG2      ILE  78  11.980  -3.006 -14.864
  629   2HG2  ILE  78          2HG2      ILE  78  13.629  -3.460 -14.436
  630   3HG2  ILE  78          3HG2      ILE  78  12.839  -2.121 -13.603
  631   1HD1  ILE  78          1HD1      ILE  78   9.800  -2.963 -14.134
  632   2HD1  ILE  78          2HD1      ILE  78   8.784  -3.256 -12.728
  633   3HD1  ILE  78          3HD1      ILE  78   9.519  -4.611 -13.586
  634    H    HIS  79           H        HIS  79  13.429  -5.290 -15.599
  635    HA   HIS  79           HA       HIS  79  15.414  -7.186 -14.503
  636   1HB   HIS  79          1HB       HIS  79  14.809  -6.575 -17.415
  637   2HB   HIS  79          2HB       HIS  79  16.004  -7.725 -16.834
  638    HD1  HIS  79           HD1      HIS  79  15.112  -9.915 -17.598
  639    HD2  HIS  79           HD2      HIS  79  12.180  -7.549 -15.828
  640    HE1  HIS  79           HE1      HIS  79  13.054 -11.367 -17.464
  641    HE2  HIS  79           HE2      HIS  79  11.266  -9.884 -16.480
  642    H    LEU  80           H        LEU  80  17.242  -6.192 -13.952
  643    HA   LEU  80           HA       LEU  80  17.787  -3.538 -14.987
  644   1HB   LEU  80          1HB       LEU  80  18.202  -3.846 -12.645
  645   2HB   LEU  80          2HB       LEU  80  19.210  -5.248 -12.947
  646    HG   LEU  80           HG       LEU  80  20.887  -3.816 -14.031
  647   1HD1  LEU  80          1HD1      LEU  80  20.703  -1.390 -13.898
  648   2HD1  LEU  80          2HD1      LEU  80  19.089  -1.547 -13.207
  649   3HD1  LEU  80          3HD1      LEU  80  19.394  -2.077 -14.862
  650   1HD2  LEU  80          1HD2      LEU  80  21.101  -4.267 -11.659
  651   2HD2  LEU  80          2HD2      LEU  80  20.086  -2.872 -11.289
  652   3HD2  LEU  80          3HD2      LEU  80  21.663  -2.641 -12.046
  653    H    ALA  81           H        ALA  81  19.296  -3.071 -16.494
  654    HA   ALA  81           HA       ALA  81  21.215  -5.109 -17.305
  655   1HB   ALA  81          1HB       ALA  81  19.264  -5.578 -18.662
  656   2HB   ALA  81          2HB       ALA  81  20.565  -4.927 -19.663
  657   3HB   ALA  81          3HB       ALA  81  19.208  -3.899 -19.195
  658    H    LEU  82           H        LEU  82  23.001  -4.280 -18.437
  659    HA   LEU  82           HA       LEU  82  23.397  -1.433 -18.024
  660   1HB   LEU  82          1HB       LEU  82  25.107  -3.041 -17.299
  661   2HB   LEU  82          2HB       LEU  82  25.316  -3.563 -18.958
  662    HG   LEU  82           HG       LEU  82  26.192  -1.383 -19.578
  663   1HD1  LEU  82          1HD1      LEU  82  25.749  -0.645 -16.686
  664   2HD1  LEU  82          2HD1      LEU  82  24.883   0.011 -18.076
  665   3HD1  LEU  82          3HD1      LEU  82  26.604   0.334 -17.877
  666   1HD2  LEU  82          1HD2      LEU  82  27.484  -2.472 -17.086
  667   2HD2  LEU  82          2HD2      LEU  82  28.257  -1.427 -18.275
  668   3HD2  LEU  82          3HD2      LEU  82  27.746  -3.052 -18.728
  669    H    LYS  83           H        LYS  83  23.180   0.020 -19.530
  670    HA   LYS  83           HA       LYS  83  22.418  -0.510 -22.195
  671   1HB   LYS  83          1HB       LYS  83  21.744   1.534 -21.173
  672   2HB   LYS  83          2HB       LYS  83  23.407   1.980 -20.817
  673   1HG   LYS  83          1HG       LYS  83  23.740   1.950 -23.364
  674   2HG   LYS  83          2HG       LYS  83  21.977   1.995 -23.444
  675   1HD   LYS  83          1HD       LYS  83  23.625   3.960 -21.873
  676   2HD   LYS  83          2HD       LYS  83  23.116   4.229 -23.542
  677   1HE   LYS  83          1HE       LYS  83  20.781   3.997 -22.837
  678   2HE   LYS  83          2HE       LYS  83  21.320   3.766 -21.171
  679   1HZ   LYS  83          1HZ       LYS  83  20.642   6.053 -21.557
  680   2HZ   LYS  83          2HZ       LYS  83  21.757   6.208 -22.821
  681   3HZ   LYS  83          3HZ       LYS  83  22.306   5.987 -21.234
  682    H    GLU  84           H        GLU  84  25.358   1.091 -20.999
  683    HA   GLU  84           HA       GLU  84  26.814   0.075 -23.326
  684   1HB   GLU  84          1HB       GLU  84  27.894   2.363 -23.474
  685   2HB   GLU  84          2HB       GLU  84  26.219   2.267 -23.997
  686   1HG   GLU  84          1HG       GLU  84  25.491   3.180 -21.853
  687   2HG   GLU  84          2HG       GLU  84  27.171   3.276 -21.323
  688    H    ARG  85           H        ARG  85  28.883  -0.431 -23.002
  689    HA   ARG  85           HA       ARG  85  30.300   0.460 -20.624
  690   1HB   ARG  85          1HB       ARG  85  31.046  -1.990 -20.274
  691   2HB   ARG  85          2HB       ARG  85  29.465  -1.509 -19.674
  692   1HG   ARG  85          1HG       ARG  85  28.415  -2.486 -21.653
  693   2HG   ARG  85          2HG       ARG  85  30.004  -2.976 -22.244
  694   1HD   ARG  85          1HD       ARG  85  30.297  -4.521 -20.512
  695   2HD   ARG  85          2HD       ARG  85  29.002  -3.813 -19.548
  696    HE   ARG  85           HE       ARG  85  27.570  -4.645 -21.559
  697   1HH1  ARG  85          1HH1      ARG  85  30.315  -6.260 -20.136
  698   2HH1  ARG  85          2HH1      ARG  85  29.727  -7.859 -20.476
  699   1HH2  ARG  85          1HH2      ARG  85  26.763  -6.722 -21.997
  700   2HH2  ARG  85          2HH2      ARG  85  27.683  -8.125 -21.540
  701    H    GLY  86           H        GLY  86  30.420   0.958 -23.442
  702   1HA   GLY  86          1HA       GLY  86  33.160   0.080 -23.972
  703   2HA   GLY  86          2HA       GLY  86  31.929  -0.220 -25.193
  Start of MODEL   20
    1    HT1  PRO   1           HT1      PRO   1   0.235  -0.132  -0.933
    2    HT2  PRO   1           HT2      PRO   1   0.787  -1.628  -0.574
    3    HA   PRO   1           HA       PRO   1   1.701   0.236  -2.416
    4   1HB   PRO   1          1HB       PRO   1   4.117  -0.994  -1.681
    5   2HB   PRO   1          2HB       PRO   1   3.713   0.723  -1.532
    6   1HG   PRO   1          1HG       PRO   1   3.539  -1.443   0.500
    7   2HG   PRO   1          2HG       PRO   1   3.949   0.269   0.714
    8   1HD   PRO   1          1HD       PRO   1   1.560  -0.634   1.441
    9   2HD   PRO   1          2HD       PRO   1   1.711   0.941   0.640
   10    H    VAL   2           H        VAL   2   3.498  -1.254  -3.723
   11    HA   VAL   2           HA       VAL   2   2.305  -3.943  -3.894
   12    HB   VAL   2           HB       VAL   2   2.467  -3.924  -6.318
   13   1HG1  VAL   2          1HG1      VAL   2   0.374  -3.185  -5.354
   14   2HG1  VAL   2          2HG1      VAL   2   0.707  -2.298  -6.843
   15   3HG1  VAL   2          3HG1      VAL   2   0.969  -1.528  -5.278
   16   1HG2  VAL   2          1HG2      VAL   2   4.362  -2.450  -6.609
   17   2HG2  VAL   2          2HG2      VAL   2   3.413  -1.077  -6.031
   18   3HG2  VAL   2          3HG2      VAL   2   2.991  -1.863  -7.553
   19    H    SER   3           H        SER   3   3.734  -5.530  -4.939
   20    HA   SER   3           HA       SER   3   6.422  -5.107  -3.939
   21   1HB   SER   3          1HB       SER   3   5.111  -7.630  -4.978
   22   2HB   SER   3          2HB       SER   3   6.656  -7.529  -4.131
   23    HG   SER   3           HG       SER   3   5.619  -6.989  -2.278
   24    H    ILE   4           H        ILE   4   8.051  -4.603  -5.198
   25    HA   ILE   4           HA       ILE   4   7.875  -5.236  -8.067
   26    HB   ILE   4           HB       ILE   4   9.369  -3.079  -8.245
   27   1HG1  ILE   4          1HG1      ILE   4   7.662  -2.495  -5.825
   28   2HG1  ILE   4          2HG1      ILE   4   9.415  -2.657  -5.821
   29   1HG2  ILE   4          1HG2      ILE   4   7.380  -3.303  -9.485
   30   2HG2  ILE   4          2HG2      ILE   4   7.248  -1.768  -8.628
   31   3HG2  ILE   4          3HG2      ILE   4   6.375  -3.186  -8.043
   32   1HD1  ILE   4          1HD1      ILE   4   7.846  -0.554  -7.287
   33   2HD1  ILE   4          2HD1      ILE   4   9.603  -0.707  -7.265
   34   3HD1  ILE   4          3HD1      ILE   4   8.731  -0.328  -5.779
   35    H    LYS   5           H        LYS   5   9.708  -5.947  -9.054
   36    HA   LYS   5           HA       LYS   5  11.972  -6.457  -7.232
   37   1HB   LYS   5          1HB       LYS   5  11.122  -8.275  -9.475
   38   2HB   LYS   5          2HB       LYS   5  12.233  -8.627  -8.157
   39   1HG   LYS   5          1HG       LYS   5  10.475  -8.692  -6.572
   40   2HG   LYS   5          2HG       LYS   5   9.319  -8.042  -7.737
   41   1HD   LYS   5          1HD       LYS   5  10.196 -10.250  -9.043
   42   2HD   LYS   5          2HD       LYS   5  10.292 -10.785  -7.361
   43   1HE   LYS   5          1HE       LYS   5   7.940  -9.904  -7.084
   44   2HE   LYS   5          2HE       LYS   5   7.891  -9.730  -8.838
   45   1HZ   LYS   5          1HZ       LYS   5   8.345 -12.268  -7.346
   46   2HZ   LYS   5          2HZ       LYS   5   8.335 -12.118  -9.033
   47   3HZ   LYS   5          3HZ       LYS   5   6.915 -11.829  -8.148
   48    H    VAL   6           H        VAL   6  13.998  -6.364  -8.057
   49    HA   VAL   6           HA       VAL   6  14.257  -5.354 -10.814
   50    HB   VAL   6           HB       VAL   6  16.016  -4.609  -8.462
   51   1HG1  VAL   6          1HG1      VAL   6  17.040  -3.010 -10.009
   52   2HG1  VAL   6          2HG1      VAL   6  16.020  -3.621 -11.313
   53   3HG1  VAL   6          3HG1      VAL   6  17.230  -4.671 -10.573
   54   1HG2  VAL   6          1HG2      VAL   6  15.056  -2.369  -8.677
   55   2HG2  VAL   6          2HG2      VAL   6  13.815  -3.563  -8.294
   56   3HG2  VAL   6          3HG2      VAL   6  13.974  -2.950  -9.941
   57    H    GLN   7           H        GLN   7  14.969  -7.043 -11.929
   58    HA   GLN   7           HA       GLN   7  16.563  -9.104 -10.761
   59   1HB   GLN   7          1HB       GLN   7  14.911  -9.000 -12.912
   60   2HB   GLN   7          2HB       GLN   7  16.474  -8.905 -13.703
   61   1HG   GLN   7          1HG       GLN   7  15.741 -11.034 -11.718
   62   2HG   GLN   7          2HG       GLN   7  15.541 -11.206 -13.460
   63   1HE2  GLN   7          1HE2      GLN   7  17.889 -10.593 -10.942
   64   2HE2  GLN   7          2HE2      GLN   7  19.246 -11.268 -11.768
   65    H    VAL   8           H        VAL   8  18.508  -8.501 -10.111
   66    HA   VAL   8           HA       VAL   8  20.162  -6.663 -11.501
   67    HB   VAL   8           HB       VAL   8  20.591  -8.508  -9.168
   68   1HG1  VAL   8          1HG1      VAL   8  22.812  -7.449  -8.867
   69   2HG1  VAL   8          2HG1      VAL   8  22.651  -6.754 -10.480
   70   3HG1  VAL   8          3HG1      VAL   8  22.708  -8.504 -10.278
   71   1HG2  VAL   8          1HG2      VAL   8  20.576  -5.505  -9.451
   72   2HG2  VAL   8          2HG2      VAL   8  20.863  -6.391  -7.951
   73   3HG2  VAL   8          3HG2      VAL   8  19.296  -6.503  -8.754
   74    HA   PRO   9           HA       PRO   9  21.737  -9.524 -14.508
   75   1HB   PRO   9          1HB       PRO   9  23.854  -8.037 -15.362
   76   2HB   PRO   9          2HB       PRO   9  22.183  -7.706 -15.841
   77   1HG   PRO   9          1HG       PRO   9  23.834  -6.394 -13.712
   78   2HG   PRO   9          2HG       PRO   9  22.758  -5.653 -14.913
   79   1HD   PRO   9          1HD       PRO   9  21.991  -6.046 -12.361
   80   2HD   PRO   9          2HD       PRO   9  20.855  -6.174 -13.719
   81    H    ASN  10           H        ASN  10  23.380 -11.034 -14.679
   82    HA   ASN  10           HA       ASN  10  24.897 -11.529 -12.310
   83   1HB   ASN  10          1HB       ASN  10  24.895 -12.898 -15.004
   84   2HB   ASN  10          2HB       ASN  10  25.834 -13.455 -13.627
   85   1HD2  ASN  10          1HD2      ASN  10  24.820 -14.512 -11.961
   86   2HD2  ASN  10          2HD2      ASN  10  23.161 -15.003 -12.029
   87    H    MET  11           H        MET  11  26.253  -9.652 -12.146
   88    HA   MET  11           HA       MET  11  28.625  -9.942 -13.854
   89   1HB   MET  11          1HB       MET  11  27.096  -7.399 -13.335
   90   2HB   MET  11          2HB       MET  11  28.810  -7.349 -13.709
   91   1HG   MET  11          1HG       MET  11  28.123  -8.810 -15.755
   92   2HG   MET  11          2HG       MET  11  26.516  -8.172 -15.434
   93   1HE   MET  11          1HE       MET  11  27.047  -5.249 -14.446
   94   2HE   MET  11          2HE       MET  11  25.860  -5.594 -15.706
   95   3HE   MET  11          3HE       MET  11  27.057  -4.321 -15.947
   96    H    GLN  12           H        GLN  12  29.322 -11.122 -11.978
   97    HA   GLN  12           HA       GLN  12  29.421  -9.803  -9.418
   98   1HB   GLN  12          1HB       GLN  12  31.017 -12.265 -10.010
   99   2HB   GLN  12          2HB       GLN  12  30.185 -11.814  -8.533
  100   1HG   GLN  12          1HG       GLN  12  29.040 -13.668  -9.407
  101   2HG   GLN  12          2HG       GLN  12  28.028 -12.268  -9.755
  102   1HE2  GLN  12          1HE2      GLN  12  27.018 -13.541 -11.391
  103   2HE2  GLN  12          2HE2      GLN  12  27.787 -13.755 -12.927
  104    H    ASP  13           H        ASP  13  31.661 -10.817 -11.899
  105    HA   ASP  13           HA       ASP  13  33.790  -9.205 -10.652
  106   1HB   ASP  13          1HB       ASP  13  34.070 -11.738 -10.657
  107   2HB   ASP  13          2HB       ASP  13  34.157 -11.645 -12.409
  108    H    LYS  14           H        LYS  14  31.608  -9.112 -12.974
  109    HA   LYS  14           HA       LYS  14  33.317  -8.518 -15.251
  110   1HB   LYS  14          1HB       LYS  14  30.333  -8.178 -15.242
  111   2HB   LYS  14          2HB       LYS  14  31.392  -8.605 -16.580
  112   1HG   LYS  14          1HG       LYS  14  30.621 -10.371 -14.267
  113   2HG   LYS  14          2HG       LYS  14  30.060 -10.505 -15.934
  114   1HD   LYS  14          1HD       LYS  14  32.190 -11.160 -16.709
  115   2HD   LYS  14          2HD       LYS  14  32.973 -10.677 -15.201
  116   1HE   LYS  14          1HE       LYS  14  31.826 -12.458 -14.016
  117   2HE   LYS  14          2HE       LYS  14  30.983 -12.922 -15.495
  118   1HZ   LYS  14          1HZ       LYS  14  32.863 -14.368 -15.114
  119   2HZ   LYS  14          2HZ       LYS  14  33.920 -13.047 -15.042
  120   3HZ   LYS  14          3HZ       LYS  14  33.140 -13.432 -16.500
  121    H    THR  15           H        THR  15  32.238  -6.918 -12.620
  122    HA   THR  15           HA       THR  15  32.812  -4.337 -13.702
  123    HB   THR  15           HB       THR  15  30.471  -4.662 -14.469
  124    HG1  THR  15           HG1      THR  15  30.854  -2.555 -14.235
  125   1HG2  THR  15          1HG2      THR  15  29.850  -4.736 -11.512
  126   2HG2  THR  15          2HG2      THR  15  29.626  -6.051 -12.665
  127   3HG2  THR  15          3HG2      THR  15  28.655  -4.586 -12.798
  128    H    GLU  16           H        GLU  16  31.838  -2.673 -11.846
  129    HA   GLU  16           HA       GLU  16  33.232  -3.625  -9.439
  130   1HB   GLU  16          1HB       GLU  16  33.681  -1.250  -8.988
  131   2HB   GLU  16          2HB       GLU  16  34.289  -1.745 -10.562
  132   1HG   GLU  16          1HG       GLU  16  32.284  -0.752 -11.608
  133   2HG   GLU  16          2HG       GLU  16  31.776  -0.177 -10.021
  134    H    TRP  17           H        TRP  17  30.189  -3.331 -10.451
  135    HA   TRP  17           HA       TRP  17  29.077  -2.051  -8.076
  136   1HB   TRP  17          1HB       TRP  17  27.600  -3.363 -10.368
  137   2HB   TRP  17          2HB       TRP  17  26.934  -2.268  -9.157
  138    HD1  TRP  17           HD1      TRP  17  28.730   0.172  -9.200
  139    HE1  TRP  17           HE1      TRP  17  29.069   1.612 -11.295
  140    HE3  TRP  17           HE3      TRP  17  27.323  -3.228 -12.736
  141    HZ2  TRP  17           HZ2      TRP  17  28.776   1.331 -14.100
  142    HZ3  TRP  17           HZ3      TRP  17  27.382  -2.566 -15.103
  143    HH2  TRP  17           HH2      TRP  17  28.094  -0.331 -15.769
  144    H    LYS  18           H        LYS  18  27.189  -3.257  -7.046
  145    HA   LYS  18           HA       LYS  18  28.183  -5.775  -6.084
  146   1HB   LYS  18          1HB       LYS  18  26.354  -5.627  -4.471
  147   2HB   LYS  18          2HB       LYS  18  27.245  -4.111  -4.552
  148   1HG   LYS  18          1HG       LYS  18  25.356  -3.036  -4.920
  149   2HG   LYS  18          2HG       LYS  18  25.138  -3.940  -6.421
  150   1HD   LYS  18          1HD       LYS  18  24.452  -5.655  -4.279
  151   2HD   LYS  18          2HD       LYS  18  23.649  -4.109  -3.998
  152   1HE   LYS  18          1HE       LYS  18  22.804  -4.216  -6.341
  153   2HE   LYS  18          2HE       LYS  18  23.474  -5.849  -6.465
  154   1HZ   LYS  18          1HZ       LYS  18  22.059  -6.518  -4.615
  155   2HZ   LYS  18          2HZ       LYS  18  21.119  -5.865  -5.865
  156   3HZ   LYS  18          3HZ       LYS  18  21.438  -4.944  -4.484
  157    H    LEU  19           H        LEU  19  27.279  -5.784  -8.847
  158    HA   LEU  19           HA       LEU  19  24.699  -7.095  -8.825
  159   1HB   LEU  19          1HB       LEU  19  26.617  -6.891 -11.155
  160   2HB   LEU  19          2HB       LEU  19  24.879  -7.110 -11.211
  161    HG   LEU  19           HG       LEU  19  26.335  -4.593 -10.395
  162   1HD1  LEU  19          1HD1      LEU  19  25.285  -3.676 -12.422
  163   2HD1  LEU  19          2HD1      LEU  19  24.693  -5.289 -12.817
  164   3HD1  LEU  19          3HD1      LEU  19  26.426  -4.973 -12.766
  165   1HD2  LEU  19          1HD2      LEU  19  23.382  -5.072 -10.675
  166   2HD2  LEU  19          2HD2      LEU  19  24.173  -3.560 -10.234
  167   3HD2  LEU  19          3HD2      LEU  19  24.244  -4.943  -9.143
  168    H    ASN  20           H        ASN  20  24.435  -9.328  -8.876
  169    HA   ASN  20           HA       ASN  20  26.722 -11.016  -9.545
  170   1HB   ASN  20          1HB       ASN  20  25.290 -11.248  -6.883
  171   2HB   ASN  20          2HB       ASN  20  26.508 -12.359  -7.488
  172   1HD2  ASN  20          1HD2      ASN  20  25.941  -9.067  -6.466
  173   2HD2  ASN  20          2HD2      ASN  20  27.560  -8.721  -5.980
  174    H    GLY  21           H        GLY  21  23.907 -10.327 -10.447
  175   1HA   GLY  21          1HA       GLY  21  22.439 -11.584 -11.725
  176   2HA   GLY  21          2HA       GLY  21  23.163 -13.044 -11.078
  177    H    GLN  22           H        GLN  22  22.538 -11.276  -8.415
  178    HA   GLN  22           HA       GLN  22  20.278 -12.842  -7.721
  179   1HB   GLN  22          1HB       GLN  22  20.272 -11.710  -5.608
  180   2HB   GLN  22          2HB       GLN  22  21.936 -12.054  -6.048
  181   1HG   GLN  22          1HG       GLN  22  20.854  -9.402  -6.794
  182   2HG   GLN  22          2HG       GLN  22  21.155  -9.709  -5.086
  183   1HE2  GLN  22          1HE2      GLN  22  22.477  -7.886  -6.947
  184   2HE2  GLN  22          2HE2      GLN  22  24.153  -8.283  -6.876
  185    H    VAL  23           H        VAL  23  18.332 -11.678  -6.675
  186    HA   VAL  23           HA       VAL  23  17.434  -9.575  -8.517
  187    HB   VAL  23           HB       VAL  23  16.345 -11.679  -9.105
  188   1HG1  VAL  23          1HG1      VAL  23  16.449 -12.835  -6.979
  189   2HG1  VAL  23          2HG1      VAL  23  14.786 -12.779  -7.564
  190   3HG1  VAL  23          3HG1      VAL  23  15.304 -11.689  -6.278
  191   1HG2  VAL  23          1HG2      VAL  23  15.090  -9.635  -9.423
  192   2HG2  VAL  23          2HG2      VAL  23  14.482  -9.723  -7.770
  193   3HG2  VAL  23          3HG2      VAL  23  14.004 -10.942  -8.952
  194    H    LEU  24           H        LEU  24  16.627  -7.802  -7.601
  195    HA   LEU  24           HA       LEU  24  16.533  -7.714  -4.688
  196   1HB   LEU  24          1HB       LEU  24  16.324  -5.527  -6.757
  197   2HB   LEU  24          2HB       LEU  24  16.319  -5.268  -5.023
  198    HG   LEU  24           HG       LEU  24  18.605  -6.399  -6.636
  199   1HD1  LEU  24          1HD1      LEU  24  18.322  -4.020  -6.984
  200   2HD1  LEU  24          2HD1      LEU  24  19.743  -4.323  -5.982
  201   3HD1  LEU  24          3HD1      LEU  24  18.247  -3.750  -5.242
  202   1HD2  LEU  24          1HD2      LEU  24  19.861  -6.315  -4.554
  203   2HD2  LEU  24          2HD2      LEU  24  18.469  -7.387  -4.402
  204   3HD2  LEU  24          3HD2      LEU  24  18.421  -5.774  -3.693
  205    H    VAL  25           H        VAL  25  14.720  -6.990  -3.534
  206    HA   VAL  25           HA       VAL  25  12.199  -6.942  -5.017
  207    HB   VAL  25           HB       VAL  25  12.639  -8.478  -2.446
  208   1HG1  VAL  25          1HG1      VAL  25  10.167  -8.135  -4.142
  209   2HG1  VAL  25          2HG1      VAL  25  10.430  -7.439  -2.542
  210   3HG1  VAL  25          3HG1      VAL  25  10.303  -9.189  -2.734
  211   1HG2  VAL  25          1HG2      VAL  25  13.567  -9.650  -4.384
  212   2HG2  VAL  25          2HG2      VAL  25  12.029  -9.476  -5.228
  213   3HG2  VAL  25          3HG2      VAL  25  12.128 -10.473  -3.777
  214    H    PHE  26           H        PHE  26  11.468  -4.987  -4.719
  215    HA   PHE  26           HA       PHE  26  11.692  -3.760  -2.050
  216   1HB   PHE  26          1HB       PHE  26  11.619  -2.483  -4.785
  217   2HB   PHE  26          2HB       PHE  26  11.476  -1.573  -3.290
  218    HD1  PHE  26           HD1      PHE  26  13.736  -3.552  -5.402
  219    HD2  PHE  26           HD2      PHE  26  13.389  -1.100  -1.941
  220    HE1  PHE  26           HE1      PHE  26  16.186  -3.344  -5.307
  221    HE2  PHE  26           HE2      PHE  26  15.837  -0.896  -1.837
  222    HZ   PHE  26           HZ       PHE  26  17.239  -2.017  -3.522
  223    H    THR  27           H        THR  27   9.844  -2.394  -1.461
  224    HA   THR  27           HA       THR  27   7.421  -3.011  -3.003
  225    HB   THR  27           HB       THR  27   7.432  -2.650  -0.018
  226    HG1  THR  27           HG1      THR  27   8.323  -4.755  -1.413
  227   1HG2  THR  27          1HG2      THR  27   5.405  -3.862  -1.885
  228   2HG2  THR  27          2HG2      THR  27   5.295  -2.267  -1.142
  229   3HG2  THR  27          3HG2      THR  27   5.240  -3.714  -0.134
  230    H    LEU  28           H        LEU  28   6.669  -1.238  -3.862
  231    HA   LEU  28           HA       LEU  28   6.744   1.260  -2.326
  232   1HB   LEU  28          1HB       LEU  28   7.562   0.905  -5.206
  233   2HB   LEU  28          2HB       LEU  28   7.210   2.463  -4.486
  234    HG   LEU  28           HG       LEU  28   9.399   0.614  -3.549
  235   1HD1  LEU  28          1HD1      LEU  28   9.869   1.424  -5.791
  236   2HD1  LEU  28          2HD1      LEU  28  10.924   2.207  -4.612
  237   3HD1  LEU  28          3HD1      LEU  28   9.541   3.079  -5.275
  238   1HD2  LEU  28          1HD2      LEU  28   8.579   2.074  -1.804
  239   2HD2  LEU  28          2HD2      LEU  28   8.741   3.470  -2.870
  240   3HD2  LEU  28          3HD2      LEU  28  10.178   2.599  -2.338
  241    HA   PRO  29           HA       PRO  29   2.524   1.553  -3.604
  242   1HB   PRO  29          1HB       PRO  29   2.233   4.266  -3.724
  243   2HB   PRO  29          2HB       PRO  29   2.263   3.357  -2.209
  244   1HG   PRO  29          1HG       PRO  29   4.449   4.904  -3.536
  245   2HG   PRO  29          2HG       PRO  29   4.023   4.816  -1.817
  246   1HD   PRO  29          1HD       PRO  29   6.090   3.418  -2.876
  247   2HD   PRO  29          2HD       PRO  29   5.116   2.811  -1.520
  248    H    LEU  30           H        LEU  30   1.278   1.939  -5.409
  249    HA   LEU  30           HA       LEU  30   2.588   1.936  -7.919
  250   1HB   LEU  30          1HB       LEU  30   0.347   0.926  -7.313
  251   2HB   LEU  30          2HB       LEU  30  -0.327   2.538  -7.416
  252    HG   LEU  30           HG       LEU  30   0.347   2.641  -9.794
  253   1HD1  LEU  30          1HD1      LEU  30   1.155  -0.228  -9.356
  254   2HD1  LEU  30          2HD1      LEU  30   2.235   1.116  -9.719
  255   3HD1  LEU  30          3HD1      LEU  30   1.056   0.585 -10.918
  256   1HD2  LEU  30          1HD2      LEU  30  -1.340   0.253  -9.060
  257   2HD2  LEU  30          2HD2      LEU  30  -1.325   1.062 -10.625
  258   3HD2  LEU  30          3HD2      LEU  30  -1.903   1.919  -9.196
  259    H    THR  31           H        THR  31   2.069   4.454  -5.862
  260    HA   THR  31           HA       THR  31   1.430   6.507  -7.778
  261    HB   THR  31           HB       THR  31   1.723   8.036  -5.856
  262    HG1  THR  31           HG1      THR  31   3.210   7.157  -4.525
  263   1HG2  THR  31          1HG2      THR  31   0.059   5.582  -5.287
  264   2HG2  THR  31          2HG2      THR  31  -0.446   6.990  -6.220
  265   3HG2  THR  31          3HG2      THR  31  -0.129   7.145  -4.492
  266    H    ASP  32           H        ASP  32   4.274   5.011  -6.512
  267    HA   ASP  32           HA       ASP  32   6.016   7.223  -7.110
  268   1HB   ASP  32          1HB       ASP  32   6.453   4.413  -6.194
  269   2HB   ASP  32          2HB       ASP  32   7.799   5.279  -6.926
  270    H    GLN  33           H        GLN  33   8.119   6.188  -8.473
  271    HA   GLN  33           HA       GLN  33   7.042   5.375 -11.050
  272   1HB   GLN  33          1HB       GLN  33   8.189   7.327 -12.158
  273   2HB   GLN  33          2HB       GLN  33   6.752   7.721 -11.231
  274   1HG   GLN  33          1HG       GLN  33   9.476   7.947 -10.016
  275   2HG   GLN  33          2HG       GLN  33   8.831   9.233 -11.033
  276   1HE2  GLN  33          1HE2      GLN  33   6.094   8.905 -10.141
  277   2HE2  GLN  33          2HE2      GLN  33   6.021   9.489  -8.520
  278    H    VAL  34           H        VAL  34   8.896   5.395 -12.724
  279    HA   VAL  34           HA       VAL  34  10.787   3.510 -11.863
  280    HB   VAL  34           HB       VAL  34  10.974   5.227 -14.344
  281   1HG1  VAL  34          1HG1      VAL  34  12.129   2.524 -13.705
  282   2HG1  VAL  34          2HG1      VAL  34  13.024   4.037 -13.848
  283   3HG1  VAL  34          3HG1      VAL  34  12.231   3.344 -15.262
  284   1HG2  VAL  34          1HG2      VAL  34   9.598   2.572 -13.987
  285   2HG2  VAL  34          2HG2      VAL  34   9.756   3.477 -15.493
  286   3HG2  VAL  34          3HG2      VAL  34   8.788   4.128 -14.169
  287    H    SER  35           H        SER  35  10.860   6.967 -12.058
  288    HA   SER  35           HA       SER  35  13.538   7.577 -11.899
  289   1HB   SER  35          1HB       SER  35  11.897   9.318 -12.089
  290   2HB   SER  35          2HB       SER  35  11.157   8.866 -10.557
  291    HG   SER  35           HG       SER  35  12.453  10.236  -9.679
  292    H    VAL  36           H        VAL  36  11.449   6.282  -9.377
  293    HA   VAL  36           HA       VAL  36  13.337   6.672  -7.265
  294    HB   VAL  36           HB       VAL  36  10.974   4.800  -7.314
  295   1HG1  VAL  36          1HG1      VAL  36  10.962   5.171  -4.905
  296   2HG1  VAL  36          2HG1      VAL  36  12.402   6.177  -5.061
  297   3HG1  VAL  36          3HG1      VAL  36  12.477   4.461  -5.459
  298   1HG2  VAL  36          1HG2      VAL  36   9.659   6.637  -6.378
  299   2HG2  VAL  36          2HG2      VAL  36  10.250   7.022  -7.994
  300   3HG2  VAL  36          3HG2      VAL  36  11.036   7.722  -6.579
  301    H    ILE  37           H        ILE  37  12.583   4.154  -9.567
  302    HA   ILE  37           HA       ILE  37  14.012   2.069  -8.227
  303    HB   ILE  37           HB       ILE  37  13.400   2.193 -11.195
  304   1HG1  ILE  37          1HG1      ILE  37  11.330   2.607  -9.971
  305   2HG1  ILE  37          2HG1      ILE  37  11.310   0.990 -10.670
  306   1HG2  ILE  37          1HG2      ILE  37  14.961   0.460 -10.535
  307   2HG2  ILE  37          2HG2      ILE  37  13.418  -0.243 -11.027
  308   3HG2  ILE  37          3HG2      ILE  37  13.824  -0.121  -9.315
  309   1HD1  ILE  37          1HD1      ILE  37  11.913   1.648  -7.795
  310   2HD1  ILE  37          2HD1      ILE  37  11.821   0.032  -8.497
  311   3HD1  ILE  37          3HD1      ILE  37  10.377   1.046  -8.417
  312    H    LYS  38           H        LYS  38  14.772   4.185 -10.992
  313    HA   LYS  38           HA       LYS  38  17.348   3.210 -11.487
  314   1HB   LYS  38          1HB       LYS  38  17.755   5.576 -12.416
  315   2HB   LYS  38          2HB       LYS  38  16.506   4.592 -13.166
  316   1HG   LYS  38          1HG       LYS  38  14.847   5.959 -12.513
  317   2HG   LYS  38          2HG       LYS  38  15.619   6.331 -10.971
  318   1HD   LYS  38          1HD       LYS  38  16.680   7.400 -13.568
  319   2HD   LYS  38          2HD       LYS  38  15.390   8.219 -12.684
  320   1HE   LYS  38          1HE       LYS  38  16.923   8.183 -10.673
  321   2HE   LYS  38          2HE       LYS  38  18.204   7.663 -11.769
  322   1HZ   LYS  38          1HZ       LYS  38  16.618  10.141 -12.169
  323   2HZ   LYS  38          2HZ       LYS  38  18.032   9.678 -12.982
  324   3HZ   LYS  38          3HZ       LYS  38  18.099  10.105 -11.346
  325    H    VAL  39           H        VAL  39  16.251   5.734  -9.228
  326    HA   VAL  39           HA       VAL  39  18.904   6.539  -8.579
  327    HB   VAL  39           HB       VAL  39  16.998   8.065  -8.259
  328   1HG1  VAL  39          1HG1      VAL  39  16.249   6.243  -5.978
  329   2HG1  VAL  39          2HG1      VAL  39  15.309   6.543  -7.440
  330   3HG1  VAL  39          3HG1      VAL  39  15.561   7.840  -6.272
  331   1HG2  VAL  39          1HG2      VAL  39  17.704   8.978  -6.104
  332   2HG2  VAL  39          2HG2      VAL  39  19.085   8.461  -7.073
  333   3HG2  VAL  39          3HG2      VAL  39  18.526   7.462  -5.731
  334    H    LYS  40           H        LYS  40  16.598   4.281  -7.097
  335    HA   LYS  40           HA       LYS  40  18.129   3.852  -4.762
  336   1HB   LYS  40          1HB       LYS  40  16.702   1.947  -4.324
  337   2HB   LYS  40          2HB       LYS  40  15.729   3.281  -4.905
  338   1HG   LYS  40          1HG       LYS  40  15.568   2.241  -7.079
  339   2HG   LYS  40          2HG       LYS  40  16.612   0.924  -6.543
  340   1HD   LYS  40          1HD       LYS  40  14.188   0.367  -6.510
  341   2HD   LYS  40          2HD       LYS  40  14.977   0.200  -4.940
  342   1HE   LYS  40          1HE       LYS  40  13.642   2.774  -5.651
  343   2HE   LYS  40          2HE       LYS  40  12.653   1.405  -5.152
  344   1HZ   LYS  40          1HZ       LYS  40  13.450   3.073  -3.386
  345   2HZ   LYS  40          2HZ       LYS  40  14.945   2.284  -3.498
  346   3HZ   LYS  40          3HZ       LYS  40  13.562   1.421  -3.032
  347    H    ILE  41           H        ILE  41  18.149   2.308  -7.932
  348    HA   ILE  41           HA       ILE  41  19.958   0.223  -7.223
  349    HB   ILE  41           HB       ILE  41  19.431   1.461  -9.929
  350   1HG1  ILE  41          1HG1      ILE  41  18.290  -1.084  -8.768
  351   2HG1  ILE  41          2HG1      ILE  41  17.462   0.470  -8.687
  352   1HG2  ILE  41          1HG2      ILE  41  20.313  -0.640 -10.839
  353   2HG2  ILE  41          2HG2      ILE  41  20.711  -1.179  -9.207
  354   3HG2  ILE  41          3HG2      ILE  41  21.528   0.224  -9.898
  355   1HD1  ILE  41          1HD1      ILE  41  16.606  -0.805 -10.518
  356   2HD1  ILE  41          2HD1      ILE  41  18.229  -1.031 -11.171
  357   3HD1  ILE  41          3HD1      ILE  41  17.507   0.578 -11.141
  358    H    HIS  42           H        HIS  42  20.339   3.439  -8.601
  359    HA   HIS  42           HA       HIS  42  23.094   3.443  -9.024
  360   1HB   HIS  42          1HB       HIS  42  21.932   5.264  -9.947
  361   2HB   HIS  42          2HB       HIS  42  21.093   5.615  -8.439
  362    HD1  HIS  42           HD1      HIS  42  21.987   7.571  -7.196
  363    HD2  HIS  42           HD2      HIS  42  24.864   5.860  -9.665
  364    HE1  HIS  42           HE1      HIS  42  24.026   9.014  -6.960
  365    HE2  HIS  42           HE2      HIS  42  25.811   7.836  -8.292
  366    H    GLU  43           H        GLU  43  21.254   3.902  -6.079
  367    HA   GLU  43           HA       GLU  43  23.557   4.785  -4.566
  368   1HB   GLU  43          1HB       GLU  43  20.817   3.973  -3.573
  369   2HB   GLU  43          2HB       GLU  43  22.045   4.832  -2.655
  370   1HG   GLU  43          1HG       GLU  43  21.860   6.719  -4.216
  371   2HG   GLU  43          2HG       GLU  43  20.590   5.857  -5.081
  372    H    ALA  44           H        ALA  44  21.796   1.855  -5.162
  373    HA   ALA  44           HA       ALA  44  22.883   0.415  -2.932
  374   1HB   ALA  44          1HB       ALA  44  20.660  -0.077  -3.784
  375   2HB   ALA  44          2HB       ALA  44  21.699  -1.501  -3.892
  376   3HB   ALA  44          3HB       ALA  44  21.346  -0.552  -5.338
  377    H    THR  45           H        THR  45  23.448   0.476  -6.438
  378    HA   THR  45           HA       THR  45  25.623  -1.464  -6.063
  379    HB   THR  45           HB       THR  45  25.427  -2.076  -8.309
  380    HG1  THR  45           HG1      THR  45  24.267  -0.751  -9.839
  381   1HG2  THR  45          1HG2      THR  45  23.439  -2.713  -7.012
  382   2HG2  THR  45          2HG2      THR  45  23.059  -2.469  -8.715
  383   3HG2  THR  45          3HG2      THR  45  22.636  -1.231  -7.528
  384    H    GLY  46           H        GLY  46  24.897   1.649  -7.541
  385   1HA   GLY  46          1HA       GLY  46  26.579   3.418  -7.120
  386   2HA   GLY  46          2HA       GLY  46  27.786   2.228  -7.602
  387    H    MET  47           H        MET  47  25.334   1.538  -9.572
  388    HA   MET  47           HA       MET  47  26.493   3.111 -11.733
  389   1HB   MET  47          1HB       MET  47  25.316   1.643 -13.241
  390   2HB   MET  47          2HB       MET  47  26.104   0.674 -12.003
  391   1HG   MET  47          1HG       MET  47  23.823   0.776 -10.802
  392   2HG   MET  47          2HG       MET  47  23.206   1.247 -12.383
  393   1HE   MET  47          1HE       MET  47  24.841  -0.459 -14.473
  394   2HE   MET  47          2HE       MET  47  23.087  -0.288 -14.453
  395   3HE   MET  47          3HE       MET  47  23.812  -1.892 -14.574
  396    HA   PRO  48           HA       PRO  48  23.121   6.060 -11.484
  397   1HB   PRO  48          1HB       PRO  48  24.073   7.593 -13.545
  398   2HB   PRO  48          2HB       PRO  48  24.592   7.757 -11.865
  399   1HG   PRO  48          1HG       PRO  48  25.945   6.420 -14.152
  400   2HG   PRO  48          2HG       PRO  48  26.648   7.318 -12.795
  401   1HD   PRO  48          1HD       PRO  48  26.628   4.588 -12.965
  402   2HD   PRO  48          2HD       PRO  48  26.662   5.479 -11.434
  403    H    ALA  49           H        ALA  49  21.447   6.746 -12.944
  404    HA   ALA  49           HA       ALA  49  20.479   4.620 -14.516
  405   1HB   ALA  49          1HB       ALA  49  19.093   6.304 -13.323
  406   2HB   ALA  49          2HB       ALA  49  18.609   6.027 -14.998
  407   3HB   ALA  49          3HB       ALA  49  19.524   7.474 -14.570
  408    H    GLY  50           H        GLY  50  22.650   7.123 -15.280
  409   1HA   GLY  50          1HA       GLY  50  22.123   7.731 -17.934
  410   2HA   GLY  50          2HA       GLY  50  23.724   7.702 -17.214
  411    H    LYS  51           H        LYS  51  23.515   4.827 -16.594
  412    HA   LYS  51           HA       LYS  51  23.740   3.749 -19.320
  413   1HB   LYS  51          1HB       LYS  51  25.594   2.477 -17.489
  414   2HB   LYS  51          2HB       LYS  51  25.884   3.134 -19.089
  415   1HG   LYS  51          1HG       LYS  51  27.333   4.288 -17.658
  416   2HG   LYS  51          2HG       LYS  51  26.015   5.411 -17.986
  417   1HD   LYS  51          1HD       LYS  51  26.805   5.263 -15.580
  418   2HD   LYS  51          2HD       LYS  51  25.072   5.083 -15.843
  419   1HE   LYS  51          1HE       LYS  51  25.897   3.463 -14.237
  420   2HE   LYS  51          2HE       LYS  51  25.305   2.665 -15.691
  421   1HZ   LYS  51          1HZ       LYS  51  27.385   1.693 -14.997
  422   2HZ   LYS  51          2HZ       LYS  51  28.148   3.199 -14.983
  423   3HZ   LYS  51          3HZ       LYS  51  27.639   2.517 -16.454
  424    H    GLN  52           H        GLN  52  22.274   3.585 -16.422
  425    HA   GLN  52           HA       GLN  52  22.006   0.672 -16.348
  426   1HB   GLN  52          1HB       GLN  52  22.466   1.354 -14.222
  427   2HB   GLN  52          2HB       GLN  52  21.733   2.927 -14.440
  428   1HG   GLN  52          1HG       GLN  52  19.767   0.796 -14.450
  429   2HG   GLN  52          2HG       GLN  52  20.741   0.811 -12.980
  430   1HE2  GLN  52          1HE2      GLN  52  21.006   2.978 -11.995
  431   2HE2  GLN  52          2HE2      GLN  52  19.588   3.965 -11.899
  432    H    LYS  53           H        LYS  53  20.379  -0.170 -17.443
  433    HA   LYS  53           HA       LYS  53  18.021   1.493 -17.989
  434   1HB   LYS  53          1HB       LYS  53  19.050  -0.918 -19.494
  435   2HB   LYS  53          2HB       LYS  53  17.625   0.017 -19.919
  436   1HG   LYS  53          1HG       LYS  53  20.286   1.358 -19.739
  437   2HG   LYS  53          2HG       LYS  53  19.865   0.418 -21.168
  438   1HD   LYS  53          1HD       LYS  53  19.299   2.672 -21.638
  439   2HD   LYS  53          2HD       LYS  53  17.782   1.820 -21.347
  440   1HE   LYS  53          1HE       LYS  53  17.687   2.718 -19.093
  441   2HE   LYS  53          2HE       LYS  53  19.243   3.514 -19.317
  442   1HZ   LYS  53          1HZ       LYS  53  17.610   5.144 -19.648
  443   2HZ   LYS  53          2HZ       LYS  53  16.657   4.135 -20.620
  444   3HZ   LYS  53          3HZ       LYS  53  18.133   4.735 -21.206
  445    H    LEU  54           H        LEU  54  15.993   0.736 -17.598
  446    HA   LEU  54           HA       LEU  54  15.852  -1.770 -16.071
  447   1HB   LEU  54          1HB       LEU  54  13.971   0.551 -15.738
  448   2HB   LEU  54          2HB       LEU  54  14.200  -0.819 -14.668
  449    HG   LEU  54           HG       LEU  54  16.180   1.416 -15.124
  450   1HD1  LEU  54          1HD1      LEU  54  15.704   2.001 -12.805
  451   2HD1  LEU  54          2HD1      LEU  54  14.478   0.733 -12.735
  452   3HD1  LEU  54          3HD1      LEU  54  14.262   2.113 -13.813
  453   1HD2  LEU  54          1HD2      LEU  54  16.318  -0.989 -13.312
  454   2HD2  LEU  54          2HD2      LEU  54  17.451   0.364 -13.305
  455   3HD2  LEU  54          3HD2      LEU  54  17.328  -0.675 -14.725
  456    H    GLN  55           H        GLN  55  14.680  -3.287 -16.967
  457    HA   GLN  55           HA       GLN  55  12.773  -2.520 -19.076
  458   1HB   GLN  55          1HB       GLN  55  14.562  -3.708 -20.058
  459   2HB   GLN  55          2HB       GLN  55  14.591  -4.886 -18.760
  460   1HG   GLN  55          1HG       GLN  55  12.372  -5.689 -19.512
  461   2HG   GLN  55          2HG       GLN  55  12.489  -4.586 -20.882
  462   1HE2  GLN  55          1HE2      GLN  55  13.883  -5.040 -22.540
  463   2HE2  GLN  55          2HE2      GLN  55  14.659  -6.574 -22.720
  464    H    TYR  56           H        TYR  56  10.732  -2.801 -18.552
  465    HA   TYR  56           HA       TYR  56  10.039  -4.827 -16.535
  466   1HB   TYR  56          1HB       TYR  56   9.306  -2.666 -15.874
  467   2HB   TYR  56          2HB       TYR  56   8.590  -2.343 -17.432
  468    HD1  TYR  56           HD1      TYR  56   6.319  -1.966 -16.929
  469    HD2  TYR  56           HD2      TYR  56   8.258  -5.396 -15.312
  470    HE1  TYR  56           HE1      TYR  56   4.164  -2.794 -16.107
  471    HE2  TYR  56           HE2      TYR  56   6.100  -6.224 -14.482
  472    HH   TYR  56           HH       TYR  56   3.113  -4.870 -15.439
  473    H    GLU  57           H        GLU  57   9.522  -6.643 -17.350
  474    HA   GLU  57           HA       GLU  57   8.662  -8.269 -18.656
  475   1HB   GLU  57          1HB       GLU  57   6.584  -6.116 -18.984
  476   2HB   GLU  57          2HB       GLU  57   6.381  -7.738 -19.645
  477   1HG   GLU  57          1HG       GLU  57   6.935  -7.192 -16.745
  478   2HG   GLU  57          2HG       GLU  57   5.312  -7.301 -17.418
  479    H    GLY  58           H        GLY  58  10.562  -6.383 -19.875
  480   1HA   GLY  58          1HA       GLY  58  11.608  -6.756 -21.984
  481   2HA   GLY  58          2HA       GLY  58  10.038  -7.153 -22.663
  482    H    ILE  59           H        ILE  59  10.026  -4.400 -20.667
  483    HA   ILE  59           HA       ILE  59   9.984  -2.667 -23.048
  484    HB   ILE  59           HB       ILE  59   8.473  -2.163 -20.482
  485   1HG1  ILE  59          1HG1      ILE  59   7.336  -3.358 -23.020
  486   2HG1  ILE  59          2HG1      ILE  59   7.759  -4.303 -21.594
  487   1HG2  ILE  59          1HG2      ILE  59   8.866  -0.204 -21.846
  488   2HG2  ILE  59          2HG2      ILE  59   7.159  -0.644 -21.916
  489   3HG2  ILE  59          3HG2      ILE  59   8.227  -1.029 -23.267
  490   1HD1  ILE  59          1HD1      ILE  59   6.107  -3.137 -20.286
  491   2HD1  ILE  59          2HD1      ILE  59   5.361  -3.808 -21.739
  492   3HD1  ILE  59          3HD1      ILE  59   5.729  -2.086 -21.650
  493    H    PHE  60           H        PHE  60  11.640  -1.273 -23.060
  494    HA   PHE  60           HA       PHE  60  13.218  -0.817 -20.708
  495   1HB   PHE  60          1HB       PHE  60  13.314   0.365 -23.480
  496   2HB   PHE  60          2HB       PHE  60  14.396   0.881 -22.193
  497    HD1  PHE  60           HD1      PHE  60  15.032  -0.443 -24.918
  498    HD2  PHE  60           HD2      PHE  60  14.628  -1.944 -20.954
  499    HE1  PHE  60           HE1      PHE  60  16.565  -2.287 -25.466
  500    HE2  PHE  60           HE2      PHE  60  16.165  -3.792 -21.497
  501    HZ   PHE  60           HZ       PHE  60  17.135  -3.963 -23.755
  502    H    ILE  61           H        ILE  61  11.999   0.114 -19.185
  503    HA   ILE  61           HA       ILE  61  10.361   2.423 -19.747
  504    HB   ILE  61           HB       ILE  61   9.699   2.367 -17.477
  505   1HG1  ILE  61          1HG1      ILE  61  12.346   1.096 -17.063
  506   2HG1  ILE  61          2HG1      ILE  61  11.485   2.251 -16.070
  507   1HG2  ILE  61          1HG2      ILE  61   8.863   0.523 -18.854
  508   2HG2  ILE  61          2HG2      ILE  61   9.004   0.060 -17.159
  509   3HG2  ILE  61          3HG2      ILE  61  10.213  -0.483 -18.323
  510   1HD1  ILE  61          1HD1      ILE  61  10.071   0.489 -15.196
  511   2HD1  ILE  61          2HD1      ILE  61  11.777   0.118 -14.938
  512   3HD1  ILE  61          3HD1      ILE  61  10.883  -0.690 -16.226
  513    H    LYS  62           H        LYS  62  10.674   4.529 -18.892
  514    HA   LYS  62           HA       LYS  62  13.447   5.129 -18.127
  515   1HB   LYS  62          1HB       LYS  62  13.108   7.386 -19.125
  516   2HB   LYS  62          2HB       LYS  62  13.086   6.075 -20.292
  517   1HG   LYS  62          1HG       LYS  62  10.455   6.815 -19.246
  518   2HG   LYS  62          2HG       LYS  62  11.274   8.077 -20.165
  519   1HD   LYS  62          1HD       LYS  62  11.591   6.508 -22.026
  520   2HD   LYS  62          2HD       LYS  62  10.765   5.254 -21.101
  521   1HE   LYS  62          1HE       LYS  62   8.751   6.707 -21.035
  522   2HE   LYS  62          2HE       LYS  62   9.589   7.848 -22.087
  523   1HZ   LYS  62          1HZ       LYS  62   9.205   5.014 -22.847
  524   2HZ   LYS  62          2HZ       LYS  62   9.575   6.336 -23.851
  525   3HZ   LYS  62          3HZ       LYS  62   8.029   6.191 -23.170
  526    H    ASP  63           H        ASP  63  13.592   7.265 -16.891
  527    HA   ASP  63           HA       ASP  63  12.112   6.866 -14.503
  528   1HB   ASP  63          1HB       ASP  63  13.397   8.674 -13.585
  529   2HB   ASP  63          2HB       ASP  63  14.461   7.714 -14.606
  530    H    SER  64           H        SER  64  11.416   8.571 -17.308
  531    HA   SER  64           HA       SER  64   9.785  10.620 -16.141
  532   1HB   SER  64          1HB       SER  64   9.789   9.575 -18.980
  533   2HB   SER  64          2HB       SER  64   9.132  11.115 -18.426
  534    HG   SER  64           HG       SER  64  11.510  11.296 -17.596
  535    H    ASN  65           H        ASN  65   9.439   7.325 -16.530
  536    HA   ASN  65           HA       ASN  65   6.532   7.435 -16.847
  537   1HB   ASN  65          1HB       ASN  65   8.370   5.026 -16.844
  538   2HB   ASN  65          2HB       ASN  65   6.640   5.002 -17.144
  539   1HD2  ASN  65          1HD2      ASN  65   8.767   4.059 -18.796
  540   2HD2  ASN  65          2HD2      ASN  65   8.638   4.895 -20.301
  541    H    SER  66           H        SER  66   5.337   5.903 -15.412
  542    HA   SER  66           HA       SER  66   6.539   5.890 -12.741
  543   1HB   SER  66          1HB       SER  66   4.376   6.541 -11.806
  544   2HB   SER  66          2HB       SER  66   4.932   7.742 -12.971
  545    HG   SER  66           HG       SER  66   3.300   7.301 -14.233
  546    H    LEU  67           H        LEU  67   5.314   4.384 -11.262
  547    HA   LEU  67           HA       LEU  67   5.289   1.820 -12.436
  548   1HB   LEU  67          1HB       LEU  67   4.013   2.540  -9.816
  549   2HB   LEU  67          2HB       LEU  67   4.763   1.019 -10.267
  550    HG   LEU  67           HG       LEU  67   6.282   3.610  -9.950
  551   1HD1  LEU  67          1HD1      LEU  67   5.315   2.947  -7.820
  552   2HD1  LEU  67          2HD1      LEU  67   7.069   2.748  -7.831
  553   3HD1  LEU  67          3HD1      LEU  67   6.020   1.337  -7.996
  554   1HD2  LEU  67          1HD2      LEU  67   8.244   2.156  -9.889
  555   2HD2  LEU  67          2HD2      LEU  67   7.368   2.011 -11.412
  556   3HD2  LEU  67          3HD2      LEU  67   7.214   0.755 -10.183
  557    H    ALA  68           H        ALA  68   2.701   3.971 -11.316
  558    HA   ALA  68           HA       ALA  68   0.521   2.357 -12.000
  559   1HB   ALA  68          1HB       ALA  68   0.675   5.367 -12.006
  560   2HB   ALA  68          2HB       ALA  68   0.338   4.357 -10.600
  561   3HB   ALA  68          3HB       ALA  68  -0.799   4.401 -11.951
  562    H    TYR  69           H        TYR  69   2.479   4.548 -13.915
  563    HA   TYR  69           HA       TYR  69   0.922   4.812 -16.194
  564   1HB   TYR  69          1HB       TYR  69   2.963   6.092 -15.810
  565   2HB   TYR  69          2HB       TYR  69   3.933   4.633 -15.941
  566    HD1  TYR  69           HD1      TYR  69   2.016   7.148 -17.806
  567    HD2  TYR  69           HD2      TYR  69   4.437   3.666 -18.092
  568    HE1  TYR  69           HE1      TYR  69   2.316   7.561 -20.212
  569    HE2  TYR  69           HE2      TYR  69   4.739   4.060 -20.489
  570    HH   TYR  69           HH       TYR  69   3.590   5.235 -22.340
  571    H    TYR  70           H        TYR  70   3.260   2.251 -15.380
  572    HA   TYR  70           HA       TYR  70   2.429   0.785 -17.777
  573   1HB   TYR  70          1HB       TYR  70   4.781   0.571 -15.942
  574   2HB   TYR  70          2HB       TYR  70   4.305  -0.824 -16.903
  575    HD1  TYR  70           HD1      TYR  70   3.993  -0.386 -19.459
  576    HD2  TYR  70           HD2      TYR  70   6.217   2.138 -16.858
  577    HE1  TYR  70           HE1      TYR  70   5.220   0.511 -21.392
  578    HE2  TYR  70           HE2      TYR  70   7.446   3.043 -18.784
  579    HH   TYR  70           HH       TYR  70   6.488   2.474 -22.022
  580    H    ASN  71           H        ASN  71   1.131   1.109 -14.926
  581    HA   ASN  71           HA       ASN  71  -0.233  -0.111 -13.580
  582   1HB   ASN  71          1HB       ASN  71  -0.272  -1.956 -15.982
  583   2HB   ASN  71          2HB       ASN  71  -1.368  -2.075 -14.613
  584   1HD2  ASN  71          1HD2      ASN  71  -1.626   0.807 -14.305
  585   2HD2  ASN  71          2HD2      ASN  71  -2.619   1.345 -15.610
  586    H    MET  72           H        MET  72   2.433  -0.449 -12.963
  587    HA   MET  72           HA       MET  72   3.191  -3.183 -12.785
  588   1HB   MET  72          1HB       MET  72   4.113  -0.760 -11.235
  589   2HB   MET  72          2HB       MET  72   4.841  -2.352 -11.085
  590   1HG   MET  72          1HG       MET  72   5.378  -2.281 -13.495
  591   2HG   MET  72          2HG       MET  72   4.743  -0.639 -13.552
  592   1HE   MET  72          1HE       MET  72   7.738  -1.669 -14.396
  593   2HE   MET  72          2HE       MET  72   8.689  -0.296 -13.821
  594   3HE   MET  72          3HE       MET  72   7.156  -0.020 -14.652
  595    H    ALA  73           H        ALA  73   1.458  -4.316 -11.933
  596    HA   ALA  73           HA       ALA  73   0.342  -3.683  -9.368
  597   1HB   ALA  73          1HB       ALA  73  -0.957  -4.810 -11.133
  598   2HB   ALA  73          2HB       ALA  73  -0.922  -5.736  -9.633
  599   3HB   ALA  73          3HB       ALA  73   0.096  -6.217 -10.989
  600    H    ASN  74           H        ASN  74   0.177  -5.986  -7.977
  601    HA   ASN  74           HA       ASN  74   2.637  -6.132  -6.628
  602   1HB   ASN  74          1HB       ASN  74   0.402  -6.720  -5.640
  603   2HB   ASN  74          2HB       ASN  74   0.429  -8.205  -6.586
  604   1HD2  ASN  74          1HD2      ASN  74   1.669  -6.539  -3.841
  605   2HD2  ASN  74          2HD2      ASN  74   2.583  -7.857  -3.183
  606    H    GLY  75           H        GLY  75   4.451  -6.977  -7.384
  607   1HA   GLY  75          1HA       GLY  75   5.712  -8.955  -7.833
  608   2HA   GLY  75          2HA       GLY  75   4.303  -9.619  -8.644
  609    H    ALA  76           H        ALA  76   5.440  -6.345  -9.187
  610    HA   ALA  76           HA       ALA  76   5.722  -6.851 -12.004
  611   1HB   ALA  76          1HB       ALA  76   6.461  -4.490 -12.094
  612   2HB   ALA  76          2HB       ALA  76   6.376  -4.436 -10.335
  613   3HB   ALA  76          3HB       ALA  76   4.914  -4.709 -11.277
  614    H    VAL  77           H        VAL  77   7.419  -7.833 -12.856
  615    HA   VAL  77           HA       VAL  77   9.942  -7.859 -11.367
  616    HB   VAL  77           HB       VAL  77   9.161  -9.519 -13.771
  617   1HG1  VAL  77          1HG1      VAL  77  11.573  -9.279 -13.495
  618   2HG1  VAL  77          2HG1      VAL  77  11.059 -10.926 -13.125
  619   3HG1  VAL  77          3HG1      VAL  77  11.442  -9.807 -11.816
  620   1HG2  VAL  77          1HG2      VAL  77   8.795 -11.345 -12.198
  621   2HG2  VAL  77          2HG2      VAL  77   7.712  -9.994 -11.862
  622   3HG2  VAL  77          3HG2      VAL  77   9.131 -10.262 -10.849
  623    H    ILE  78           H        ILE  78  11.115  -6.111 -11.857
  624    HA   ILE  78           HA       ILE  78  11.387  -5.305 -14.653
  625    HB   ILE  78           HB       ILE  78  12.860  -4.013 -12.369
  626   1HG1  ILE  78          1HG1      ILE  78  10.622  -3.944 -11.566
  627   2HG1  ILE  78          2HG1      ILE  78  10.924  -2.369 -12.295
  628   1HG2  ILE  78          1HG2      ILE  78  12.708  -2.025 -13.795
  629   2HG2  ILE  78          2HG2      ILE  78  11.839  -2.970 -15.005
  630   3HG2  ILE  78          3HG2      ILE  78  13.512  -3.368 -14.609
  631   1HD1  ILE  78          1HD1      ILE  78   8.699  -3.304 -12.798
  632   2HD1  ILE  78          2HD1      ILE  78   9.492  -4.612 -13.680
  633   3HD1  ILE  78          3HD1      ILE  78   9.670  -2.947 -14.221
  634    H    HIS  79           H        HIS  79  13.384  -5.264 -15.688
  635    HA   HIS  79           HA       HIS  79  15.393  -7.092 -14.522
  636   1HB   HIS  79          1HB       HIS  79  14.801  -6.533 -17.444
  637   2HB   HIS  79          2HB       HIS  79  16.066  -7.599 -16.849
  638    HD1  HIS  79           HD1      HIS  79  15.386  -9.929 -17.265
  639    HD2  HIS  79           HD2      HIS  79  12.182  -7.549 -16.116
  640    HE1  HIS  79           HE1      HIS  79  13.388 -11.461 -17.227
  641    HE2  HIS  79           HE2      HIS  79  11.424  -9.930 -16.814
  642    H    LEU  80           H        LEU  80  17.144  -6.061 -13.897
  643    HA   LEU  80           HA       LEU  80  17.766  -3.448 -14.973
  644   1HB   LEU  80          1HB       LEU  80  18.183  -3.747 -12.629
  645   2HB   LEU  80          2HB       LEU  80  19.167  -5.168 -12.923
  646    HG   LEU  80           HG       LEU  80  20.863  -3.776 -14.026
  647   1HD1  LEU  80          1HD1      LEU  80  19.407  -2.022 -14.887
  648   2HD1  LEU  80          2HD1      LEU  80  20.718  -1.344 -13.923
  649   3HD1  LEU  80          3HD1      LEU  80  19.095  -1.464 -13.244
  650   1HD2  LEU  80          1HD2      LEU  80  21.641  -2.563 -12.051
  651   2HD2  LEU  80          2HD2      LEU  80  21.089  -4.193 -11.658
  652   3HD2  LEU  80          3HD2      LEU  80  20.067  -2.803 -11.293
  653    H    ALA  81           H        ALA  81  19.242  -3.027 -16.487
  654    HA   ALA  81           HA       ALA  81  21.190  -5.044 -17.243
  655   1HB   ALA  81          1HB       ALA  81  19.198  -5.573 -18.577
  656   2HB   ALA  81          2HB       ALA  81  20.541  -5.025 -19.584
  657   3HB   ALA  81          3HB       ALA  81  19.203  -3.932 -19.222
  658    H    LEU  82           H        LEU  82  22.975  -4.177 -18.300
  659    HA   LEU  82           HA       LEU  82  23.337  -1.351 -17.951
  660   1HB   LEU  82          1HB       LEU  82  25.113  -3.080 -17.548
  661   2HB   LEU  82          2HB       LEU  82  25.194  -3.319 -19.282
  662    HG   LEU  82           HG       LEU  82  25.890  -0.971 -19.571
  663   1HD1  LEU  82          1HD1      LEU  82  26.501   0.365 -17.626
  664   2HD1  LEU  82          2HD1      LEU  82  25.908  -0.904 -16.555
  665   3HD1  LEU  82          3HD1      LEU  82  24.784  -0.033 -17.597
  666   1HD2  LEU  82          1HD2      LEU  82  27.575  -2.708 -19.348
  667   2HD2  LEU  82          2HD2      LEU  82  27.543  -2.526 -17.594
  668   3HD2  LEU  82          3HD2      LEU  82  28.119  -1.204 -18.607
  669    H    LYS  83           H        LYS  83  23.708   0.162 -19.568
  670    HA   LYS  83           HA       LYS  83  22.147   0.011 -21.877
  671   1HB   LYS  83          1HB       LYS  83  22.738   2.095 -20.788
  672   2HB   LYS  83          2HB       LYS  83  24.434   1.846 -21.157
  673   1HG   LYS  83          1HG       LYS  83  24.085   2.241 -23.460
  674   2HG   LYS  83          2HG       LYS  83  22.330   2.152 -23.277
  675   1HD   LYS  83          1HD       LYS  83  23.940   4.196 -21.789
  676   2HD   LYS  83          2HD       LYS  83  23.428   4.481 -23.457
  677   1HE   LYS  83          1HE       LYS  83  21.093   4.090 -22.764
  678   2HE   LYS  83          2HE       LYS  83  21.641   3.882 -21.100
  679   1HZ   LYS  83          1HZ       LYS  83  20.782   6.134 -21.608
  680   2HZ   LYS  83          2HZ       LYS  83  22.064   6.355 -22.693
  681   3HZ   LYS  83          3HZ       LYS  83  22.379   6.136 -21.039
  682    H    GLU  84           H        GLU  84  25.214  -1.298 -21.285
  683    HA   GLU  84           HA       GLU  84  26.652  -2.536 -22.518
  684   1HB   GLU  84          1HB       GLU  84  24.447  -2.381 -24.581
  685   2HB   GLU  84          2HB       GLU  84  25.891  -3.368 -24.756
  686   1HG   GLU  84          1HG       GLU  84  25.249  -4.546 -22.649
  687   2HG   GLU  84          2HG       GLU  84  23.733  -3.650 -22.681
  688    H    ARG  85           H        ARG  85  26.422   0.516 -22.811
  689    HA   ARG  85           HA       ARG  85  27.658   0.982 -25.373
  690   1HB   ARG  85          1HB       ARG  85  26.200   2.677 -24.318
  691   2HB   ARG  85          2HB       ARG  85  27.348   2.826 -22.996
  692   1HG   ARG  85          1HG       ARG  85  27.710   4.659 -24.447
  693   2HG   ARG  85          2HG       ARG  85  29.061   3.548 -24.672
  694   1HD   ARG  85          1HD       ARG  85  26.637   3.631 -26.463
  695   2HD   ARG  85          2HD       ARG  85  28.115   4.531 -26.782
  696    HE   ARG  85           HE       ARG  85  28.788   1.839 -26.420
  697   1HH1  ARG  85          1HH1      ARG  85  26.971   3.828 -28.661
  698   2HH1  ARG  85          2HH1      ARG  85  27.348   2.836 -30.041
  699   1HH2  ARG  85          1HH2      ARG  85  29.219   0.494 -28.209
  700   2HH2  ARG  85          2HH2      ARG  85  28.658   0.964 -29.788
  701    H    GLY  86           H        GLY  86  28.644   0.870 -21.986
  702   1HA   GLY  86          1HA       GLY  86  31.175  -0.175 -22.435
  703   2HA   GLY  86          2HA       GLY  86  31.347   1.578 -22.382