*HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   21-JAN-10   2KT8              
*TITLE     SOLUTION NMR STRUCTURE OF THE CPE1231(468-535) PROTEIN FROM           
*TITLE    2 CLOSTRIDIUM PERFRINGENS, NORTHEAST STRUCTURAL GENOMICS               
*TITLE    3 CONSORTIUM TARGET CPR82B                                             
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PROBABLE SURFACE PROTEIN;                                  
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: SEQUENCE DATABASE RESIDUES 469-535;                        
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PERFRINGENS;                        
*SOURCE   3 ORGANISM_TAXID: 1502;                                                
*SOURCE   4 GENE: CPE1231;                                                       
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3) PMGK;                            
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET 21-23C                                 
*KEYWDS    SH3 FAMILY, CLOSTRIDIUM PERFRINGENS, STRUCTURAL GENOMICS,             
*KEYWDS   2 PSI-2, PROTEIN STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL            
*KEYWDS   3 GENOMICS CONSORTIUM, NESG                                            
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    Y.YANG, T.A.RAMELOT, D.LEE, C.CICCOSANTI, K.HAMILTON,                 
*AUTHOR   2 T.B.ACTON, R.XIAO, J.K.EVERETT, G.T.MONTELIONE,                      
*AUTHOR   3 M.A.KENNEDY, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM                
*AUTHOR   4 (NESG)                                                               
*REVDAT   1   02-FEB-10 2KT8    0                                                


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assign (resid   14  and name  HD2* )(resid   25  and name  HG1*  )  1.8 0.0 3.32
assign (resid   14  and name  HD2* )(resid   25  and name  HG2*  )  1.8 0.0 2.73
assign (resid   14  and name  HN )(resid   14  and name  HB*  )  1.8 0.0 1.93
assign (resid   15  and name  HA )(resid   15  and name  HG1*  )  1.8 0.0 1.91
assign (resid   15  and name  HA )(resid   15  and name  HG2*  )  1.8 0.0 2.13
assign (resid   15  and name  HA )(resid   16  and name  HN  )  1.8 0.0 1.62
assign (resid   15  and name  HA )(resid   56  and name  HA  )  1.8 0.0 3.47
assign (resid   15  and name  HA )(resid   56  and name  HG1*  )  1.8 0.0 1.79
assign (resid   15  and name  HB )(resid   27  and name  HA*  )  1.8 0.0 2.66
assign (resid   15  and name  HB )(resid   27  and name  HN  )  1.8 0.0 1.6
assign (resid   15  and name  HB )(resid   28  and name  HA  )  1.8 0.0 3.84
assign (resid   15  and name  HB )(resid   28  and name  HN  )  1.8 0.0 3.6
assign (resid   15  and name  HG1* )(resid   16  and name  HN  )  1.8 0.0 2.09
assign (resid   15  and name  HG1* )(resid   26  and name  HD1*  )  1.8 0.0 2.50
assign (resid   15  and name  HG1* )(resid   26  and name  HG11  )  1.8 0.0 2.73
assign (resid   15  and name  HG1* )(resid   26  and name  HG12  )  1.8 0.0 2.73
assign (resid   15  and name  HG1* )(resid   26  and name  HN  )  1.8 0.0 3.29
assign (resid   15  and name  HG1* )(resid   27  and name  HN  )  1.8 0.0 3.23
assign (resid   15  and name  HG1* )(resid   47  and name  HD1*  )  1.8 0.0 1.83
assign (resid   15  and name  HG1* )(resid   49  and name  HB1  )  1.8 0.0 3.22
assign (resid   15  and name  HG1* )(resid   49  and name  HB2  )  1.8 0.0 3.22
assign (resid   15  and name  HG1* )(resid   49  and name  HD*  )  1.8 0.0 3.09
assign (resid   15  and name  HG1* )(resid   49  and name  HE*  )  1.8 0.0 3.66
assign (resid   15  and name  HG1* )(resid   54  and name  HA*  )  1.8 0.0 1.72
assign (resid   15  and name  HG1* )(resid   54  and name  HN  )  1.8 0.0 3.58
assign (resid   15  and name  HG1* )(resid   55  and name  HN  )  1.8 0.0 2.2
assign (resid   15  and name  HG1* )(resid   56  and name  HG1*  )  1.8 0.0 2.08
assign (resid   15  and name  HG2* )(resid   27  and name  HA*  )  1.8 0.0 4.07
assign (resid   15  and name  HG2* )(resid   28  and name  HA  )  1.8 0.0 2.25
assign (resid   15  and name  HG2* )(resid   28  and name  HN  )  1.8 0.0 3.27
assign (resid   15  and name  HG2* )(resid   29  and name  HB*  )  1.8 0.0 2.83
assign (resid   15  and name  HG2* )(resid   29  and name  HD1*  )  1.8 0.0 1.51
assign (resid   15  and name  HG2* )(resid   29  and name  HD2*  )  1.8 0.0 2.31
assign (resid   15  and name  HG2* )(resid   29  and name  HG  )  1.8 0.0 1.76
assign (resid   15  and name  HG2* )(resid   29  and name  HN  )  1.8 0.0 2.75
assign (resid   15  and name  HG2* )(resid   47  and name  HD1*  )  1.8 0.0 2.3
assign (resid   15  and name  HG2* )(resid   49  and name  HD*  )  1.8 0.0 3.29
assign (resid   15  and name  HG2* )(resid   49  and name  HE*  )  1.8 0.0 3.15
assign (resid   15  and name  HG2* )(resid   56  and name  HG1*  )  1.8 0.0 2.02
assign (resid   15  and name  HN )(resid   15  and name  HB  )  1.8 0.0 1.74
assign (resid   15  and name  HN )(resid   15  and name  HG2*  )  1.8 0.0 1.83
assign (resid   15  and name  HN )(resid   25  and name  HG1*  )  1.8 0.0 2.08
assign (resid   15  and name  HN )(resid   27  and name  HN  )  1.8 0.0 2.69
assign (resid   15  and name  HN )(resid   28  and name  HA  )  1.8 0.0 2.48
assign (resid   16  and name  HA )(resid   16  and name  HD*  )  1.8 0.0 3.28
assign (resid   16  and name  HA )(resid   16  and name  HG*  )  1.8 0.0 2.17
assign (resid   16  and name  HA )(resid   17  and name  HN  )  1.8 0.0 1.62
assign (resid   16  and name  HA )(resid   18  and name  HN  )  1.8 0.0 3.62
assign (resid   16  and name  HA )(resid   25  and name  HA  )  1.8 0.0 1.9
assign (resid   16  and name  HA )(resid   25  and name  HG1*  )  1.8 0.0 3.45
assign (resid   16  and name  HA )(resid   25  and name  HG2*  )  1.8 0.0 3.67
assign (resid   16  and name  HA )(resid   26  and name  HG1*  )  1.8 0.0 3.21
assign (resid   16  and name  HA )(resid   26  and name  HG2*  )  1.8 0.0 3.46
assign (resid   16  and name  HA )(resid   26  and name  HN  )  1.8 0.0 3.00
assign (resid   16  and name  HA )(resid   27  and name  HN  )  1.8 0.0 3.98
assign (resid   16  and name  HB* )(resid   55  and name  HB1  )  1.8 0.0 4.25
assign (resid   16  and name  HB* )(resid   55  and name  HB2  )  1.8 0.0 4.25
assign (resid   16  and name  HB1 )(resid   17  and name  HN  )  1.8 0.0 2.91
assign (resid   16  and name  HB1 )(resid   18  and name  HN  )  1.8 0.0 2.79
assign (resid   16  and name  HB2 )(resid   17  and name  HN  )  1.8 0.0 2.91
assign (resid   16  and name  HB2 )(resid   18  and name  HN  )  1.8 0.0 3.00
assign (resid   16  and name  HD* )(resid   21  and name  HA  )  1.8 0.0 2.95
assign (resid   16  and name  HD* )(resid   23  and name  HN  )  1.8 0.0 2.45
assign (resid   16  and name  HD* )(resid   25  and name  HG2*  )  1.8 0.0 3.00
assign (resid   16  and name  HD* )(resid   44  and name  HE*  )  1.8 0.0 4.06
assign (resid   16  and name  HE )(resid   21  and name  HA  )  1.8 0.0 4.00
assign (resid   16  and name  HG* )(resid   17  and name  HN  )  1.8 0.0 3.33
assign (resid   16  and name  HG* )(resid   25  and name  HA  )  1.8 0.0 2.93
assign (resid   16  and name  HG* )(resid   25  and name  HG2*  )  1.8 0.0 2.61
assign (resid   16  and name  HN )(resid   16  and name  HG*  )  1.8 0.0 2.5
assign (resid   16  and name  HN )(resid   55  and name  HB*  )  1.8 0.0 3.66
assign (resid   16  and name  HN )(resid   55  and name  HN  )  1.8 0.0 2.33
assign (resid   16  and name  HN )(resid   56  and name  HG1*  )  1.8 0.0 2.84
assign (resid   17  and name  HA )(resid   17  and name  HG*  )  1.8 0.0 2.16
assign (resid   17  and name  HA )(resid   26  and name  HD1*  )  1.8 0.0 2.50
assign (resid   17  and name  HA )(resid   26  and name  HG1*  )  1.8 0.0 3.34
assign (resid   17  and name  HA )(resid   26  and name  HG2*  )  1.8 0.0 3.34
assign (resid   17  and name  HB* )(resid   24  and name  HB*  )  1.8 0.0 2.58
assign (resid   17  and name  HB* )(resid   24  and name  HN  )  1.8 0.0 3.33
assign (resid   17  and name  HB* )(resid   26  and name  HG2*  )  1.8 0.0 2.50
assign (resid   17  and name  HG* )(resid   18  and name  HN  )  1.8 0.0 2.99
assign (resid   17  and name  HG* )(resid   24  and name  HB*  )  1.8 0.0 2.78
assign (resid   17  and name  HG* )(resid   24  and name  HD*  )  1.8 0.0 3.50
assign (resid   17  and name  HG* )(resid   26  and name  HG2*  )  1.8 0.0 3.00
assign (resid   17  and name  HN )(resid   17  and name  HB*  )  1.8 0.0 1.74
assign (resid   17  and name  HN )(resid   17  and name  HG*  )  1.8 0.0 2.53
assign (resid   17  and name  HN )(resid   18  and name  HN  )  1.8 0.0 2.25
assign (resid   17  and name  HN )(resid   26  and name  HG1*  )  1.8 0.0 3.38
assign (resid   17  and name  HN )(resid   26  and name  HG2*  )  1.8 0.0 3.38
assign (resid   18  and name  HA* )(resid   55  and name  HD*  )  1.8 0.0 3.18
assign (resid   18  and name  HA* )(resid   55  and name  HE*  )  1.8 0.0 2.41
assign (resid   18  and name  HA1 )(resid   19  and name  HN  )  1.8 0.0 1.86
assign (resid   18  and name  HA2 )(resid   19  and name  HN  )  1.8 0.0 1.86
assign (resid   18  and name  HN )(resid   23  and name  HB1  )  1.8 0.0 2.4
assign (resid   18  and name  HN )(resid   23  and name  HB2  )  1.8 0.0 3.00
assign (resid   18  and name  HN )(resid   55  and name  HD*  )  1.8 0.0 3.21
assign (resid   19  and name  HA )(resid   20  and name  HN  )  1.8 0.0 1.80
assign (resid   19  and name  HA )(resid   44  and name  HB*  )  1.8 0.0 3.38
assign (resid   19  and name  HA )(resid   44  and name  HD*  )  1.8 0.0 3.42
assign (resid   19  and name  HA )(resid   55  and name  HB*  )  1.8 0.0 3.5
assign (resid   19  and name  HA )(resid   55  and name  HD*  )  1.8 0.0 3.4
assign (resid   19  and name  HB* )(resid   20  and name  HN  )  1.8 0.0 2.67
assign (resid   19  and name  HB* )(resid   41  and name  HB*  )  1.8 0.0 2.50
assign (resid   19  and name  HB* )(resid   41  and name  HG*  )  1.8 0.0 2.24
assign (resid   19  and name  HB* )(resid   44  and name  HB1  )  1.8 0.0 2.78
assign (resid   19  and name  HB* )(resid   44  and name  HB2  )  1.8 0.0 2.78
assign (resid   19  and name  HB* )(resid   44  and name  HD*  )  1.8 0.0 2.56
assign (resid   19  and name  HB* )(resid   44  and name  HN  )  1.8 0.0 3.38
assign (resid   19  and name  HB* )(resid   55  and name  HD*  )  1.8 0.0 2.62
assign (resid   19  and name  HB* )(resid   55  and name  HE*  )  1.8 0.0 2.63
assign (resid   19  and name  HN )(resid   19  and name  HB*  )  1.8 0.0 1.50
assign (resid   20  and name  HA )(resid   21  and name  HN  )  1.8 0.0 1.54
assign (resid   20  and name  HA )(resid   44  and name  HE*  )  1.8 0.0 3.02
assign (resid   20  and name  HA )(resid   44  and name  HZ  )  1.8 0.0 3.19
assign (resid   20  and name  HB* )(resid   22  and name  HN  )  1.8 0.0 2.80
assign (resid   20  and name  HB* )(resid   23  and name  HB*  )  1.8 0.0 2.15
assign (resid   20  and name  HB* )(resid   23  and name  HN  )  1.8 0.0 2.51
assign (resid   20  and name  HB1 )(resid   21  and name  HN  )  1.8 0.0 2.81
assign (resid   20  and name  HB2 )(resid   21  and name  HN  )  1.8 0.0 2.81
assign (resid   20  and name  HN )(resid   20  and name  HB*  )  1.8 0.0 1.96
assign (resid   21  and name  HA )(resid   21  and name  HG2*  )  1.8 0.0 1.95
assign (resid   21  and name  HA )(resid   23  and name  HN  )  1.8 0.0 3.04
assign (resid   21  and name  HA )(resid   44  and name  HE*  )  1.8 0.0 4.2
assign (resid   21  and name  HA )(resid   44  and name  HZ  )  1.8 0.0 2.99
assign (resid   21  and name  HG2* )(resid   22  and name  HN  )  1.8 0.0 3.62
assign (resid   21  and name  HG2* )(resid   44  and name  HE*  )  1.8 0.0 2.85
assign (resid   21  and name  HG2* )(resid   44  and name  HZ  )  1.8 0.0 2.28
assign (resid   21  and name  HN )(resid   21  and name  HG2*  )  1.8 0.0 2.12
assign (resid   21  and name  HN )(resid   22  and name  HN  )  1.8 0.0 2.34
assign (resid   21  and name  HN )(resid   23  and name  HN  )  1.8 0.0 3.23
assign (resid   21  and name  HN )(resid   44  and name  HE*  )  1.8 0.0 3.9
assign (resid   21  and name  HN )(resid   44  and name  HZ  )  1.8 0.0 3.64
assign (resid   22  and name  HN )(resid   23  and name  HN  )  1.8 0.0 1.92
assign (resid   23  and name  HA )(resid   24  and name  HN  )  1.8 0.0 1.70
assign (resid   23  and name  HB* )(resid   24  and name  HN  )  1.8 0.0 1.85
assign (resid   23  and name  HN )(resid   23  and name  HB1  )  1.8 0.0 2.23
assign (resid   23  and name  HN )(resid   23  and name  HB2  )  1.8 0.0 2.23
assign (resid   24  and name  HA )(resid   25  and name  HB  )  1.8 0.0 3.64
assign (resid   24  and name  HA )(resid   25  and name  HG2*  )  1.8 0.0 3.14
assign (resid   24  and name  HA )(resid   25  and name  HN  )  1.8 0.0 1.50
assign (resid   24  and name  HB1 )(resid   25  and name  HN  )  1.8 0.0 3.02
assign (resid   24  and name  HB2 )(resid   25  and name  HN  )  1.8 0.0 3.02
assign (resid   24  and name  HD* )(resid   26  and name  HG2*  )  1.8 0.0 2.97
assign (resid   24  and name  HE* )(resid   26  and name  HG2*  )  1.8 0.0 2.94
assign (resid   24  and name  HG* )(resid   25  and name  HN  )  1.8 0.0 2.43
assign (resid   24  and name  HN )(resid   24  and name  HB1  )  1.8 0.0 2.01
assign (resid   24  and name  HN )(resid   24  and name  HB2  )  1.8 0.0 2.01
assign (resid   24  and name  HN )(resid   24  and name  HG*  )  1.8 0.0 2.83
assign (resid   25  and name  HA )(resid   25  and name  HG1*  )  1.8 0.0 1.92
assign (resid   25  and name  HA )(resid   25  and name  HG2*  )  1.8 0.0 1.99
assign (resid   25  and name  HA )(resid   26  and name  HN  )  1.8 0.0 1.5
assign (resid   25  and name  HA )(resid   27  and name  HN  )  1.8 0.0 2.72
assign (resid   25  and name  HG1* )(resid   26  and name  HN  )  1.8 0.0 1.91
assign (resid   25  and name  HG1* )(resid   27  and name  HN  )  1.8 0.0 1.75
assign (resid   25  and name  HN )(resid   25  and name  HB  )  1.8 0.0 1.54
assign (resid   25  and name  HN )(resid   25  and name  HG2*  )  1.8 0.0 1.64
assign (resid   26  and name  HA )(resid   26  and name  HD1*  )  1.8 0.0 3.44
assign (resid   26  and name  HA )(resid   26  and name  HG2*  )  1.8 0.0 1.76
assign (resid   26  and name  HB )(resid   26  and name  HD1*  )  1.8 0.0 1.79
assign (resid   26  and name  HB )(resid   27  and name  HN  )  1.8 0.0 3.67
assign (resid   26  and name  HD1* )(resid   49  and name  HD*  )  1.8 0.0 2.39
assign (resid   26  and name  HD1* )(resid   49  and name  HE*  )  1.8 0.0 3.11
assign (resid   26  and name  HD1* )(resid   54  and name  HA1  )  1.8 0.0 2.5
assign (resid   26  and name  HD1* )(resid   54  and name  HA2  )  1.8 0.0 2.5
assign (resid   26  and name  HG1* )(resid   49  and name  HE*  )  1.8 0.0 3.82
assign (resid   26  and name  HG11 )(resid   27  and name  HN  )  1.8 0.0 2.95
assign (resid   26  and name  HG12 )(resid   27  and name  HN  )  1.8 0.0 2.95
assign (resid   26  and name  HG2* )(resid   26  and name  HD1*  )  1.8 0.0 1.93
assign (resid   26  and name  HG2* )(resid   26  and name  HG1*  )  1.8 0.0 1.75
assign (resid   26  and name  HN )(resid   26  and name  HD1*  )  1.8 0.0 2.93
assign (resid   26  and name  HN )(resid   26  and name  HG11  )  1.8 0.0 2.48
assign (resid   26  and name  HN )(resid   26  and name  HG12  )  1.8 0.0 2.48
assign (resid   26  and name  HN )(resid   26  and name  HG2*  )  1.8 0.0 2.14
assign (resid   26  and name  HN )(resid   27  and name  HN  )  1.8 0.0 1.62
assign (resid   27  and name  HA* )(resid   28  and name  HB*  )  1.8 0.0 2.83
assign (resid   27  and name  HA* )(resid   49  and name  HE*  )  1.8 0.0 3.03
assign (resid   27  and name  HA1 )(resid   28  and name  HN  )  1.8 0.0 1.96
assign (resid   27  and name  HA2 )(resid   28  and name  HN  )  1.8 0.0 1.96
assign (resid   28  and name  HA )(resid   29  and name  HN  )  1.8 0.0 1.57
assign (resid   28  and name  HB* )(resid   29  and name  HN  )  1.8 0.0 2.12
assign (resid   28  and name  HN )(resid   49  and name  HE*  )  1.8 0.0 3.71
assign (resid   29  and name  HA )(resid   29  and name  HD2*  )  1.8 0.0 1.67
assign (resid   29  and name  HA )(resid   30  and name  HN  )  1.8 0.0 1.50
assign (resid   29  and name  HB* )(resid   30  and name  HN  )  1.8 0.0 2.1
assign (resid   29  and name  HB1 )(resid   29  and name  HD1*  )  1.8 0.0 2.14
assign (resid   29  and name  HB2 )(resid   29  and name  HD1*  )  1.8 0.0 2.14
assign (resid   29  and name  HD1* )(resid   33  and name  HG2*  )  1.8 0.0 3
assign (resid   29  and name  HD1* )(resid   35  and name  HG1*  )  1.8 0.0 1.98
assign (resid   29  and name  HD1* )(resid   47  and name  HD1*  )  1.8 0.0 2.47
assign (resid   29  and name  HD1* )(resid   49  and name  HE*  )  1.8 0.0 2.6
assign (resid   29  and name  HD1* )(resid   56  and name  HG1*  )  1.8 0.0 2.36
assign (resid   29  and name  HD2* )(resid   30  and name  HN  )  1.8 0.0 2.67
assign (resid   29  and name  HD2* )(resid   33  and name  HG2*  )  1.8 0.0 2.03
assign (resid   29  and name  HD2* )(resid   47  and name  HD1*  )  1.8 0.0 3.13
assign (resid   29  and name  HD2* )(resid   49  and name  HD*  )  1.8 0.0 2.7
assign (resid   29  and name  HD2* )(resid   49  and name  HE*  )  1.8 0.0 1.9
assign (resid   29  and name  HG )(resid   49  and name  HE*  )  1.8 0.0 2.80
assign (resid   29  and name  HN )(resid   29  and name  HB*  )  1.8 0.0 1.91
assign (resid   29  and name  HN )(resid   29  and name  HD1*  )  1.8 0.0 3.25
assign (resid   29  and name  HN )(resid   29  and name  HD2*  )  1.8 0.0 3.34
assign (resid   29  and name  HN )(resid   29  and name  HG  )  1.8 0.0 2.96
assign (resid   30  and name  HA )(resid   31  and name  HA*  )  1.8 0.0 3.02
assign (resid   30  and name  HA )(resid   31  and name  HN  )  1.8 0.0 1.63
assign (resid   30  and name  HB* )(resid   33  and name  HG2*  )  1.8 0.0 3.00
assign (resid   30  and name  HB1 )(resid   31  and name  HN  )  1.8 0.0 2.72
assign (resid   30  and name  HB2 )(resid   31  and name  HN  )  1.8 0.0 2.72
assign (resid   30  and name  HN )(resid   30  and name  HB*  )  1.8 0.0 1.83
assign (resid   31  and name  HA* )(resid   32  and name  HN  )  1.8 0.0 1.50
assign (resid   31  and name  HA* )(resid   33  and name  HN  )  1.8 0.0 3.32
assign (resid   32  and name  HB1 )(resid   33  and name  HN  )  1.8 0.0 4.15
assign (resid   32  and name  HB2 )(resid   33  and name  HN  )  1.8 0.0 4.15
assign (resid   32  and name  HN )(resid   33  and name  HN  )  1.8 0.0 2.48
assign (resid   33  and name  HA )(resid   33  and name  HG2*  )  1.8 0.0 1.8
assign (resid   33  and name  HA )(resid   34  and name  HB*  )  1.8 0.0 3.08
assign (resid   33  and name  HA )(resid   34  and name  HN  )  1.8 0.0 1.50
assign (resid   33  and name  HB )(resid   34  and name  HN  )  1.8 0.0 3.05
assign (resid   33  and name  HG2* )(resid   34  and name  HN  )  1.8 0.0 2.17
assign (resid   33  and name  HG2* )(resid   35  and name  HG1*  )  1.8 0.0 1.91
assign (resid   33  and name  HN )(resid   33  and name  HB  )  1.8 0.0 2.03
assign (resid   33  and name  HN )(resid   33  and name  HG2*  )  1.8 0.0 2.83
assign (resid   34  and name  HA )(resid   34  and name  HD*  )  1.8 0.0 3.64
assign (resid   34  and name  HA )(resid   34  and name  HG*  )  1.8 0.0 2.06
assign (resid   34  and name  HA )(resid   35  and name  HG1*  )  1.8 0.0 3.84
assign (resid   34  and name  HA )(resid   35  and name  HG2*  )  1.8 0.0 3.28
assign (resid   34  and name  HA )(resid   35  and name  HN  )  1.8 0.0 1.50
assign (resid   34  and name  HB* )(resid   34  and name  HE*  )  1.8 0.0 3.24
assign (resid   34  and name  HB* )(resid   35  and name  HN  )  1.8 0.0 2.56
assign (resid   34  and name  HG* )(resid   35  and name  HN  )  1.8 0.0 2.39
assign (resid   34  and name  HN )(resid   34  and name  HB*  )  1.8 0.0 1.86
assign (resid   34  and name  HN )(resid   34  and name  HG*  )  1.8 0.0 3.06
assign (resid   34  and name  HN )(resid   35  and name  HG1*  )  1.8 0.0 3.73
assign (resid   35  and name  HA )(resid   35  and name  HG1*  )  1.8 0.0 1.73
assign (resid   35  and name  HA )(resid   36  and name  HN  )  1.8 0.0 1.53
assign (resid   35  and name  HB )(resid   36  and name  HN  )  1.8 0.0 1.92
assign (resid   35  and name  HB )(resid   47  and name  HD1*  )  1.8 0.0 3.11
assign (resid   35  and name  HB )(resid   47  and name  HG2*  )  1.8 0.0 2.51
assign (resid   35  and name  HG1* )(resid   36  and name  HN  )  1.8 0.0 2.78
assign (resid   35  and name  HG1* )(resid   47  and name  HD1*  )  1.8 0.0 2.28
assign (resid   35  and name  HG2* )(resid   36  and name  HN  )  1.8 0.0 3.22
assign (resid   35  and name  HG2* )(resid   37  and name  HD1*  )  1.8 0.0 2.27
assign (resid   35  and name  HG2* )(resid   37  and name  HG1*  )  1.8 0.0 2.42
assign (resid   35  and name  HG2* )(resid   47  and name  HD1*  )  1.8 0.0 3.34
assign (resid   35  and name  HN )(resid   35  and name  HG1*  )  1.8 0.0 2.35
assign (resid   35  and name  HN )(resid   35  and name  HG2*  )  1.8 0.0 1.74
assign (resid   36  and name  HA )(resid   36  and name  HG2*  )  1.8 0.0 1.91
assign (resid   36  and name  HA )(resid   37  and name  HG1*  )  1.8 0.0 3.19
assign (resid   36  and name  HA )(resid   37  and name  HN  )  1.8 0.0 1.69
assign (resid   36  and name  HB )(resid   37  and name  HN  )  1.8 0.0 3.83
assign (resid   36  and name  HB )(resid   48  and name  HN  )  1.8 0.0 3.03
assign (resid   36  and name  HG2* )(resid   37  and name  HN  )  1.8 0.0 2.29
assign (resid   36  and name  HG2* )(resid   48  and name  HB*  )  1.8 0.0 3.45
assign (resid   36  and name  HN )(resid   36  and name  HB  )  1.8 0.0 2.04
assign (resid   36  and name  HN )(resid   36  and name  HG2*  )  1.8 0.0 3.09
assign (resid   37  and name  HA )(resid   37  and name  HD1*  )  1.8 0.0 3.58
assign (resid   37  and name  HA )(resid   38  and name  HN  )  1.8 0.0 1.51
assign (resid   37  and name  HA )(resid   39  and name  HN  )  1.8 0.0 3.28
assign (resid   37  and name  HA )(resid   47  and name  HA  )  1.8 0.0 2.1
assign (resid   37  and name  HA )(resid   47  and name  HG2*  )  1.8 0.0 2.01
assign (resid   37  and name  HB )(resid   37  and name  HD1*  )  1.8 0.0 1.7
assign (resid   37  and name  HD1* )(resid   45  and name  HB*  )  1.8 0.0 3.35
assign (resid   37  and name  HD1* )(resid   45  and name  HD*  )  1.8 0.0 3.06
assign (resid   37  and name  HD1* )(resid   45  and name  HE*  )  1.8 0.0 3.07
assign (resid   37  and name  HD1* )(resid   61  and name  HG2*  )  1.8 0.0 1.78
assign (resid   37  and name  HD1* )(resid   64  and name  HD1*  )  1.8 0.0 2.17
assign (resid   37  and name  HD1* )(resid   64  and name  HG1*  )  1.8 0.0 3.06
assign (resid   37  and name  HD1* )(resid   64  and name  HG2*  )  1.8 0.0 2.01
assign (resid   37  and name  HG1* )(resid   45  and name  HB*  )  1.8 0.0 2.95
assign (resid   37  and name  HG11 )(resid   47  and name  HG2*  )  1.8 0.0 2.83
assign (resid   37  and name  HG11 )(resid   61  and name  HG2*  )  1.8 0.0 3.39
assign (resid   37  and name  HG12 )(resid   47  and name  HG2*  )  1.8 0.0 3.20
assign (resid   37  and name  HG12 )(resid   61  and name  HG2*  )  1.8 0.0 3.39
assign (resid   37  and name  HG2* )(resid   37  and name  HD1*  )  1.8 0.0 1.8
assign (resid   37  and name  HG2* )(resid   37  and name  HG1*  )  1.8 0.0 2.04
assign (resid   37  and name  HG2* )(resid   38  and name  HN  )  1.8 0.0 2.33
assign (resid   37  and name  HG2* )(resid   39  and name  HN  )  1.8 0.0 1.86
assign (resid   37  and name  HG2* )(resid   40  and name  HB*  )  1.8 0.0 3.26
assign (resid   37  and name  HG2* )(resid   45  and name  HA  )  1.8 0.0 3.18
assign (resid   37  and name  HG2* )(resid   45  and name  HB*  )  1.8 0.0 1.9
assign (resid   37  and name  HG2* )(resid   45  and name  HD*  )  1.8 0.0 2.09
assign (resid   37  and name  HG2* )(resid   45  and name  HE*  )  1.8 0.0 3.21
assign (resid   37  and name  HG2* )(resid   46  and name  HN  )  1.8 0.0 2.7
assign (resid   37  and name  HN )(resid   37  and name  HB  )  1.8 0.0 1.7
assign (resid   37  and name  HN )(resid   37  and name  HD1*  )  1.8 0.0 3.32
assign (resid   37  and name  HN )(resid   37  and name  HG11  )  1.8 0.0 2.9
assign (resid   37  and name  HN )(resid   37  and name  HG12  )  1.8 0.0 2.9
assign (resid   37  and name  HN )(resid   47  and name  HG2*  )  1.8 0.0 3.91
assign (resid   38  and name  HA )(resid   38  and name  HG1*  )  1.8 0.0 1.82
assign (resid   38  and name  HA )(resid   38  and name  HG2*  )  1.8 0.0 2.6
assign (resid   38  and name  HG1* )(resid   47  and name  HA  )  1.8 0.0 3.29
assign (resid   38  and name  HG1* )(resid   48  and name  HG*  )  1.8 0.0 3.26
assign (resid   38  and name  HG1* )(resid   48  and name  HN  )  1.8 0.0 3.18
assign (resid   38  and name  HG2* )(resid   39  and name  HN  )  1.8 0.0 3.20
assign (resid   38  and name  HG2* )(resid   46  and name  HB1  )  1.8 0.0 3.13
assign (resid   38  and name  HG2* )(resid   46  and name  HB2  )  1.8 0.0 3.13
assign (resid   38  and name  HG2* )(resid   46  and name  HD*  )  1.8 0.0 3.00
assign (resid   38  and name  HG2* )(resid   47  and name  HA  )  1.8 0.0 2.68
assign (resid   38  and name  HG2* )(resid   48  and name  HG*  )  1.8 0.0 3.20
assign (resid   38  and name  HG2* )(resid   48  and name  HN  )  1.8 0.0 3.13
assign (resid   38  and name  HN )(resid   38  and name  HG1*  )  1.8 0.0 2.34
assign (resid   38  and name  HN )(resid   38  and name  HG2*  )  1.8 0.0 1.78
assign (resid   38  and name  HN )(resid   39  and name  HN  )  1.8 0.0 1.93
assign (resid   38  and name  HN )(resid   46  and name  HB*  )  1.8 0.0 3.24
assign (resid   38  and name  HN )(resid   46  and name  HN  )  1.8 0.0 3.19
assign (resid   38  and name  HN )(resid   47  and name  HA  )  1.8 0.0 3.00
assign (resid   38  and name  HN )(resid   47  and name  HG2*  )  1.8 0.0 2.94
assign (resid   39  and name  HA* )(resid   46  and name  HB*  )  1.8 0.0 2.71
assign (resid   39  and name  HA1 )(resid   40  and name  HN  )  1.8 0.0 2.09
assign (resid   39  and name  HA2 )(resid   40  and name  HN  )  1.8 0.0 2.09
assign (resid   39  and name  HN )(resid   46  and name  HD*  )  1.8 0.0 4.07
assign (resid   39  and name  HN )(resid   46  and name  HN  )  1.8 0.0 3.07
assign (resid   40  and name  HA )(resid   41  and name  HN  )  1.8 0.0 1.50
assign (resid   40  and name  HA )(resid   45  and name  HD*  )  1.8 0.0 2.97
assign (resid   40  and name  HA )(resid   46  and name  HN  )  1.8 0.0 2.01
assign (resid   40  and name  HB* )(resid   45  and name  HA  )  1.8 0.0 3.16
assign (resid   40  and name  HB* )(resid   45  and name  HD*  )  1.8 0.0 2.06
assign (resid   40  and name  HB* )(resid   46  and name  HN  )  1.8 0.0 3.73
assign (resid   40  and name  HN )(resid   40  and name  HG*  )  1.8 0.0 2.26
assign (resid   41  and name  HA )(resid   41  and name  HG*  )  1.8 0.0 2.19
assign (resid   41  and name  HA )(resid   42  and name  HA*  )  1.8 0.0 2.75
assign (resid   41  and name  HA )(resid   42  and name  HN  )  1.8 0.0 1.50
assign (resid   41  and name  HB1 )(resid   42  and name  HN  )  1.8 0.0 3.37
assign (resid   41  and name  HB1 )(resid   55  and name  HE*  )  1.8 0.0 3.00
assign (resid   41  and name  HB2 )(resid   42  and name  HN  )  1.8 0.0 3.37
assign (resid   41  and name  HB2 )(resid   55  and name  HE*  )  1.8 0.0 2.58
assign (resid   41  and name  HG* )(resid   42  and name  HN  )  1.8 0.0 2.71
assign (resid   41  and name  HG* )(resid   55  and name  HE*  )  1.8 0.0 2.83
assign (resid   41  and name  HN )(resid   41  and name  HB*  )  1.8 0.0 2.01
assign (resid   42  and name  HA* )(resid   43  and name  HB*  )  1.8 0.0 2.97
assign (resid   42  and name  HA* )(resid   43  and name  HN  )  1.8 0.0 1.50
assign (resid   42  and name  HA* )(resid   44  and name  HN  )  1.8 0.0 3.58
assign (resid   43  and name  HA )(resid   58  and name  HD*  )  1.8 0.0 3.45
assign (resid   43  and name  HA )(resid   58  and name  HE*  )  1.8 0.0 2.84
assign (resid   43  and name  HA )(resid   58  and name  HE1  )  1.8 0.0 3.55
assign (resid   43  and name  HA )(resid   58  and name  HE2  )  1.8 0.0 3.55
assign (resid   43  and name  HB* )(resid   44  and name  HD*  )  1.8 0.0 3.12
assign (resid   43  and name  HB* )(resid   44  and name  HE*  )  1.8 0.0 3.01
assign (resid   43  and name  HB* )(resid   44  and name  HN  )  1.8 0.0 2.81
assign (resid   43  and name  HB* )(resid   57  and name  HA  )  1.8 0.0 3.8
assign (resid   43  and name  HB* )(resid   58  and name  HE1  )  1.8 0.0 3.67
assign (resid   43  and name  HB* )(resid   58  and name  HE2  )  1.8 0.0 3.67
assign (resid   43  and name  HN )(resid   43  and name  HB*  )  1.8 0.0 1.67
assign (resid   43  and name  HN )(resid   44  and name  HD*  )  1.8 0.0 2.58
assign (resid   43  and name  HN )(resid   44  and name  HE*  )  1.8 0.0 4.20
assign (resid   43  and name  HN )(resid   44  and name  HN  )  1.8 0.0 2.31
assign (resid   44  and name  HA )(resid   44  and name  HD*  )  1.8 0.0 3.19
assign (resid   44  and name  HA )(resid   45  and name  HN  )  1.8 0.0 1.64
assign (resid   44  and name  HA )(resid   57  and name  HA  )  1.8 0.0 1.82
assign (resid   44  and name  HA )(resid   57  and name  HB*  )  1.8 0.0 3.57
assign (resid   44  and name  HA )(resid   58  and name  HG*  )  1.8 0.0 3.00
assign (resid   44  and name  HA )(resid   58  and name  HN  )  1.8 0.0 2.09
assign (resid   44  and name  HB* )(resid   56  and name  HG2*  )  1.8 0.0 3.63
assign (resid   44  and name  HB* )(resid   56  and name  HN  )  1.8 0.0 2.9
assign (resid   44  and name  HB1 )(resid   45  and name  HN  )  1.8 0.0 3.06
assign (resid   44  and name  HB1 )(resid   55  and name  HB1  )  1.8 0.0 3.69
assign (resid   44  and name  HB1 )(resid   55  and name  HB2  )  1.8 0.0 3.69
assign (resid   44  and name  HB1 )(resid   55  and name  HD*  )  1.8 0.0 2.84
assign (resid   44  and name  HB2 )(resid   45  and name  HN  )  1.8 0.0 3.06
assign (resid   44  and name  HB2 )(resid   55  and name  HB1  )  1.8 0.0 3.80
assign (resid   44  and name  HB2 )(resid   55  and name  HB2  )  1.8 0.0 3.80
assign (resid   44  and name  HB2 )(resid   55  and name  HD*  )  1.8 0.0 2.84
assign (resid   44  and name  HD* )(resid   55  and name  HB*  )  1.8 0.0 2.85
assign (resid   44  and name  HD* )(resid   56  and name  HA  )  1.8 0.0 3.69
assign (resid   44  and name  HD* )(resid   56  and name  HN  )  1.8 0.0 3.14
assign (resid   44  and name  HD* )(resid   57  and name  HA  )  1.8 0.0 2.78
assign (resid   44  and name  HD* )(resid   57  and name  HN  )  1.8 0.0 3.23
assign (resid   44  and name  HE* )(resid   56  and name  HA  )  1.8 0.0 3.61
assign (resid   44  and name  HE* )(resid   57  and name  HB*  )  1.8 0.0 3.37
assign (resid   44  and name  HE* )(resid   57  and name  HN  )  1.8 0.0 3.59
assign (resid   44  and name  HN )(resid   44  and name  HB*  )  1.8 0.0 2.1
assign (resid   44  and name  HN )(resid   44  and name  HD*  )  1.8 0.0 2.28
assign (resid   44  and name  HN )(resid   58  and name  HE*  )  1.8 0.0 3.80
assign (resid   45  and name  HA )(resid   45  and name  HD*  )  1.8 0.0 1.96
assign (resid   45  and name  HA )(resid   46  and name  HN  )  1.8 0.0 1.89
assign (resid   45  and name  HB* )(resid   46  and name  HN  )  1.8 0.0 2.25
assign (resid   45  and name  HB* )(resid   56  and name  HG2*  )  1.8 0.0 1.86
assign (resid   45  and name  HB* )(resid   61  and name  HG2*  )  1.8 0.0 4
assign (resid   45  and name  HB1 )(resid   47  and name  HG2*  )  1.8 0.0 2.64
assign (resid   45  and name  HB2 )(resid   47  and name  HG2*  )  1.8 0.0 2.64
assign (resid   45  and name  HD* )(resid   46  and name  HN  )  1.8 0.0 2.94
assign (resid   45  and name  HD* )(resid   56  and name  HG2*  )  1.8 0.0 2.78
assign (resid   45  and name  HD* )(resid   58  and name  HA  )  1.8 0.0 2.05
assign (resid   45  and name  HD* )(resid   58  and name  HG*  )  1.8 0.0 3.16
assign (resid   45  and name  HD* )(resid   61  and name  HB  )  1.8 0.0 2.64
assign (resid   45  and name  HD* )(resid   61  and name  HG11  )  1.8 0.0 2.92
assign (resid   45  and name  HD* )(resid   61  and name  HG12  )  1.8 0.0 2.92
assign (resid   45  and name  HD* )(resid   61  and name  HG2*  )  1.8 0.0 2.94
assign (resid   45  and name  HE* )(resid   58  and name  HA  )  1.8 0.0 2.14
assign (resid   45  and name  HE* )(resid   58  and name  HB*  )  1.8 0.0 2.93
assign (resid   45  and name  HE* )(resid   58  and name  HE*  )  1.8 0.0 4.07
assign (resid   45  and name  HE* )(resid   58  and name  HG*  )  1.8 0.0 2.85
assign (resid   45  and name  HE* )(resid   61  and name  HB  )  1.8 0.0 2.00
assign (resid   45  and name  HE* )(resid   61  and name  HG1*  )  1.8 0.0 3.68
assign (resid   45  and name  HE* )(resid   61  and name  HG2*  )  1.8 0.0 3.28
assign (resid   45  and name  HE* )(resid   61  and name  HN  )  1.8 0.0 4.00
assign (resid   45  and name  HE* )(resid   64  and name  HD1*  )  1.8 0.0 2.01
assign (resid   45  and name  HN )(resid   45  and name  HB*  )  1.8 0.0 1.84
assign (resid   45  and name  HN )(resid   45  and name  HD*  )  1.8 0.0 2.9
assign (resid   45  and name  HN )(resid   56  and name  HG2*  )  1.8 0.0 2.73
assign (resid   45  and name  HN )(resid   56  and name  HN  )  1.8 0.0 2.46
assign (resid   45  and name  HN )(resid   57  and name  HA  )  1.8 0.0 3.35
assign (resid   45  and name  HN )(resid   58  and name  HA  )  1.8 0.0 3.84
assign (resid   45  and name  HN )(resid   58  and name  HG*  )  1.8 0.0 3.90
assign (resid   45  and name  HN )(resid   58  and name  HN  )  1.8 0.0 3.17
assign (resid   46  and name  HA )(resid   46  and name  HG*  )  1.8 0.0 2.03
assign (resid   46  and name  HA )(resid   47  and name  HG1*  )  1.8 0.0 3.29
assign (resid   46  and name  HA )(resid   47  and name  HN  )  1.8 0.0 1.78
assign (resid   46  and name  HA )(resid   55  and name  HA  )  1.8 0.0 2.33
assign (resid   46  and name  HA )(resid   55  and name  HD*  )  1.8 0.0 3.26
assign (resid   46  and name  HA )(resid   55  and name  HE*  )  1.8 0.0 3.89
assign (resid   46  and name  HA )(resid   56  and name  HN  )  1.8 0.0 3.51
assign (resid   46  and name  HB* )(resid   46  and name  HE*  )  1.8 0.0 3.06
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assign (resid   46  and name  HB1 )(resid   55  and name  HE*  )  1.8 0.0 3.00
assign (resid   46  and name  HB2 )(resid   55  and name  HE*  )  1.8 0.0 3.00
assign (resid   46  and name  HE* )(resid   53  and name  HB*  )  1.8 0.0 2.63
assign (resid   46  and name  HE* )(resid   55  and name  HE*  )  1.8 0.0 3.42
assign (resid   46  and name  HE1 )(resid   53  and name  HB*  )  1.8 0.0 3.33
assign (resid   46  and name  HE2 )(resid   53  and name  HB*  )  1.8 0.0 3.33
assign (resid   46  and name  HG* )(resid   46  and name  HE*  )  1.8 0.0 1.87
assign (resid   46  and name  HG* )(resid   47  and name  HN  )  1.8 0.0 3.12
assign (resid   46  and name  HG* )(resid   53  and name  HB*  )  1.8 0.0 2.64
assign (resid   46  and name  HG* )(resid   55  and name  HE*  )  1.8 0.0 2.73
assign (resid   46  and name  HN )(resid   46  and name  HB1  )  1.8 0.0 2.31
assign (resid   46  and name  HN )(resid   46  and name  HB2  )  1.8 0.0 2.31
assign (resid   46  and name  HN )(resid   46  and name  HG*  )  1.8 0.0 3.93
assign (resid   47  and name  HA )(resid   47  and name  HG2*  )  1.8 0.0 1.87
assign (resid   47  and name  HA )(resid   48  and name  HN  )  1.8 0.0 1.7
assign (resid   47  and name  HB )(resid   47  and name  HD1*  )  1.8 0.0 1.75
assign (resid   47  and name  HB )(resid   48  and name  HN  )  1.8 0.0 2.25
assign (resid   47  and name  HD1* )(resid   49  and name  HA  )  1.8 0.0 3.7
assign (resid   47  and name  HD1* )(resid   49  and name  HB1  )  1.8 0.0 3.60
assign (resid   47  and name  HD1* )(resid   49  and name  HB2  )  1.8 0.0 3.46
assign (resid   47  and name  HD1* )(resid   49  and name  HD*  )  1.8 0.0 2.92
assign (resid   47  and name  HD1* )(resid   56  and name  HG1*  )  1.8 0.0 2.12
assign (resid   47  and name  HD1* )(resid   56  and name  HG2*  )  1.8 0.0 2.83
assign (resid   47  and name  HG1* )(resid   48  and name  HN  )  1.8 0.0 3.68
assign (resid   47  and name  HG1* )(resid   49  and name  HB1  )  1.8 0.0 4.17
assign (resid   47  and name  HG1* )(resid   49  and name  HB2  )  1.8 0.0 4.17
assign (resid   47  and name  HG1* )(resid   49  and name  HN  )  1.8 0.0 3.8
assign (resid   47  and name  HG1* )(resid   55  and name  HA  )  1.8 0.0 3.62
assign (resid   47  and name  HG11 )(resid   54  and name  HN  )  1.8 0.0 3.06
assign (resid   47  and name  HG12 )(resid   54  and name  HN  )  1.8 0.0 3.06
assign (resid   47  and name  HG2* )(resid   48  and name  HN  )  1.8 0.0 2.79
assign (resid   47  and name  HG2* )(resid   56  and name  HG1*  )  1.8 0.0 2.83
assign (resid   47  and name  HG2* )(resid   56  and name  HG2*  )  1.8 0.0 1.50
assign (resid   47  and name  HG2* )(resid   56  and name  HN  )  1.8 0.0 3.03
assign (resid   47  and name  HN )(resid   47  and name  HD1*  )  1.8 0.0 3.64
assign (resid   47  and name  HN )(resid   47  and name  HG11  )  1.8 0.0 2.48
assign (resid   47  and name  HN )(resid   47  and name  HG12  )  1.8 0.0 2.48
assign (resid   47  and name  HN )(resid   54  and name  HN  )  1.8 0.0 2.48
assign (resid   47  and name  HN )(resid   55  and name  HA  )  1.8 0.0 2.96
assign (resid   48  and name  HA )(resid   48  and name  HG*  )  1.8 0.0 2.15
assign (resid   48  and name  HA )(resid   49  and name  HN  )  1.8 0.0 1.50
assign (resid   48  and name  HA )(resid   53  and name  HA  )  1.8 0.0 3.00
assign (resid   48  and name  HA )(resid   53  and name  HD*  )  1.8 0.0 2.7
assign (resid   48  and name  HB1 )(resid   49  and name  HN  )  1.8 0.0 3.46
assign (resid   48  and name  HB2 )(resid   49  and name  HN  )  1.8 0.0 3.46
assign (resid   48  and name  HG* )(resid   53  and name  HD*  )  1.8 0.0 2.83
assign (resid   48  and name  HN )(resid   48  and name  HG*  )  1.8 0.0 2.50
assign (resid   49  and name  HA )(resid   49  and name  HD*  )  1.8 0.0 2.01
assign (resid   49  and name  HA )(resid   50  and name  HA  )  1.8 0.0 3.55
assign (resid   49  and name  HA )(resid   50  and name  HN  )  1.8 0.0 1.50
assign (resid   49  and name  HB1 )(resid   50  and name  HN  )  1.8 0.0 3.6
assign (resid   49  and name  HB1 )(resid   54  and name  HN  )  1.8 0.0 3.73
assign (resid   49  and name  HB2 )(resid   50  and name  HN  )  1.8 0.0 3.6
assign (resid   49  and name  HB2 )(resid   54  and name  HN  )  1.8 0.0 3.73
assign (resid   49  and name  HD* )(resid   50  and name  HN  )  1.8 0.0 3.07
assign (resid   49  and name  HN )(resid   50  and name  HN  )  1.8 0.0 3.52
assign (resid   49  and name  HN )(resid   52  and name  HN  )  1.8 0.0 2.8
assign (resid   49  and name  HN )(resid   53  and name  HA  )  1.8 0.0 2.09
assign (resid   50  and name  HA )(resid   50  and name  HD*  )  1.8 0.0 3.4
assign (resid   50  and name  HA )(resid   50  and name  HG*  )  1.8 0.0 1.92
assign (resid   50  and name  HB* )(resid   51  and name  HN  )  1.8 0.0 2.80
assign (resid   50  and name  HG* )(resid   51  and name  HN  )  1.8 0.0 3.82
assign (resid   50  and name  HN )(resid   50  and name  HG*  )  1.8 0.0 2.8
assign (resid   50  and name  HN )(resid   51  and name  HN  )  1.8 0.0 2.70
assign (resid   51  and name  HN )(resid   52  and name  HN  )  1.8 0.0 2.16
assign (resid   52  and name  HB* )(resid   53  and name  HN  )  1.8 0.0 2.04
assign (resid   52  and name  HN )(resid   52  and name  HB*  )  1.8 0.0 1.95
assign (resid   53  and name  HA )(resid   53  and name  HD*  )  1.8 0.0 2.86
assign (resid   53  and name  HA )(resid   54  and name  HN  )  1.8 0.0 1.82
assign (resid   53  and name  HB* )(resid   54  and name  HN  )  1.8 0.0 2.22
assign (resid   53  and name  HB* )(resid   55  and name  HE*  )  1.8 0.0 3.59
assign (resid   54  and name  HA* )(resid   55  and name  HD*  )  1.8 0.0 2.86
assign (resid   55  and name  HA )(resid   55  and name  HD*  )  1.8 0.0 2.94
assign (resid   55  and name  HA )(resid   56  and name  HG1*  )  1.8 0.0 3.67
assign (resid   55  and name  HA )(resid   56  and name  HG2*  )  1.8 0.0 3.6
assign (resid   55  and name  HA )(resid   56  and name  HN  )  1.8 0.0 1.61
assign (resid   55  and name  HB* )(resid   56  and name  HN  )  1.8 0.0 2.7
assign (resid   55  and name  HN )(resid   55  and name  HD*  )  1.8 0.0 2.48
assign (resid   55  and name  HN )(resid   56  and name  HG1*  )  1.8 0.0 3.83
assign (resid   56  and name  HA )(resid   56  and name  HG1*  )  1.8 0.0 1.79
assign (resid   56  and name  HA )(resid   56  and name  HG2*  )  1.8 0.0 2.7
assign (resid   56  and name  HA )(resid   57  and name  HB*  )  1.8 0.0 3.33
assign (resid   56  and name  HA )(resid   57  and name  HN  )  1.8 0.0 1.58
assign (resid   56  and name  HB )(resid   57  and name  HN  )  1.8 0.0 2.22
assign (resid   56  and name  HB )(resid   61  and name  HD1*  )  1.8 0.0 3.21
assign (resid   56  and name  HG1* )(resid   57  and name  HN  )  1.8 0.0 3.29
assign (resid   56  and name  HG2* )(resid   57  and name  HN  )  1.8 0.0 2.72
assign (resid   56  and name  HG2* )(resid   61  and name  HD1*  )  1.8 0.0 1.85
assign (resid   56  and name  HG2* )(resid   61  and name  HG11  )  1.8 0.0 2.63
assign (resid   56  and name  HG2* )(resid   61  and name  HG12  )  1.8 0.0 2.63
assign (resid   56  and name  HN )(resid   56  and name  HG2*  )  1.8 0.0 1.76
assign (resid   57  and name  HA )(resid   58  and name  HG*  )  1.8 0.0 3.58
assign (resid   57  and name  HA )(resid   58  and name  HN  )  1.8 0.0 1.50
assign (resid   57  and name  HA )(resid   59  and name  HN  )  1.8 0.0 3.62
assign (resid   57  and name  HB* )(resid   58  and name  HN  )  1.8 0.0 2.36
assign (resid   57  and name  HB* )(resid   59  and name  HN  )  1.8 0.0 2.74
assign (resid   57  and name  HB* )(resid   60  and name  HD*  )  1.8 0.0 2.20
assign (resid   57  and name  HB* )(resid   60  and name  HE*  )  1.8 0.0 2.04
assign (resid   57  and name  HB* )(resid   60  and name  HN  )  1.8 0.0 2.39
assign (resid   57  and name  HN )(resid   57  and name  HB*  )  1.8 0.0 1.67
assign (resid   57  and name  HN )(resid   60  and name  HD*  )  1.8 0.0 3.37
assign (resid   58  and name  HA )(resid   58  and name  HG*  )  1.8 0.0 2.08
assign (resid   58  and name  HA )(resid   60  and name  HN  )  1.8 0.0 3.4
assign (resid   58  and name  HA )(resid   61  and name  HB  )  1.8 0.0 3
assign (resid   58  and name  HA )(resid   61  and name  HG1*  )  1.8 0.0 3.53
assign (resid   58  and name  HA )(resid   61  and name  HN  )  1.8 0.0 3.36
assign (resid   58  and name  HB* )(resid   58  and name  HE*  )  1.8 0.0 3.37
assign (resid   58  and name  HB* )(resid   59  and name  HN  )  1.8 0.0 2.23
assign (resid   58  and name  HB* )(resid   60  and name  HN  )  1.8 0.0 3.55
assign (resid   58  and name  HN )(resid   58  and name  HB*  )  1.8 0.0 1.93
assign (resid   58  and name  HN )(resid   58  and name  HG*  )  1.8 0.0 1.72
assign (resid   58  and name  HN )(resid   59  and name  HN  )  1.8 0.0 2.52
assign (resid   59  and name  HA )(resid   61  and name  HN  )  1.8 0.0 3.51
assign (resid   59  and name  HG* )(resid   60  and name  HN  )  1.8 0.0 2.75
assign (resid   59  and name  HN )(resid   59  and name  HB*  )  1.8 0.0 1.82
assign (resid   59  and name  HN )(resid   59  and name  HG*  )  1.8 0.0 2.30
assign (resid   59  and name  HN )(resid   60  and name  HN  )  1.8 0.0 2.31
assign (resid   60  and name  HA )(resid   60  and name  HD*  )  1.8 0.0 2.19
assign (resid   60  and name  HN )(resid   60  and name  HB*  )  1.8 0.0 1.71
assign (resid   60  and name  HN )(resid   61  and name  HB  )  1.8 0.0 3.58
assign (resid   60  and name  HN )(resid   61  and name  HD1*  )  1.8 0.0 3.78
assign (resid   60  and name  HN )(resid   61  and name  HG1*  )  1.8 0.0 3.29
assign (resid   60  and name  HN )(resid   61  and name  HN  )  1.8 0.0 1.75
assign (resid   61  and name  HA )(resid   61  and name  HD1*  )  1.8 0.0 2.47
assign (resid   61  and name  HA )(resid   62  and name  HN  )  1.8 0.0 1.63
assign (resid   61  and name  HB )(resid   62  and name  HN  )  1.8 0.0 3.00
assign (resid   61  and name  HB )(resid   64  and name  HD1*  )  1.8 0.0 3.02
assign (resid   61  and name  HG2* )(resid   61  and name  HG1*  )  1.8 0.0 2.33
assign (resid   61  and name  HG2* )(resid   62  and name  HN  )  1.8 0.0 2.35
assign (resid   61  and name  HG2* )(resid   64  and name  HG1*  )  1.8 0.0 1.87
assign (resid   61  and name  HN )(resid   61  and name  HB  )  1.8 0.0 1.76
assign (resid   61  and name  HN )(resid   61  and name  HD1*  )  1.8 0.0 3.18
assign (resid   61  and name  HN )(resid   61  and name  HG11  )  1.8 0.0 2.9
assign (resid   61  and name  HN )(resid   61  and name  HG12  )  1.8 0.0 2.9
assign (resid   61  and name  HN )(resid   61  and name  HG2*  )  1.8 0.0 3
assign (resid   62  and name  HA )(resid   63  and name  HN  )  1.8 0.0 1.86
assign (resid   62  and name  HA )(resid   64  and name  HD1*  )  1.8 0.0 3.76
assign (resid   62  and name  HA )(resid   64  and name  HN  )  1.8 0.0 3.79
assign (resid   62  and name  HB* )(resid   62  and name  HD*  )  1.8 0.0 1.67
assign (resid   62  and name  HB* )(resid   63  and name  HN  )  1.8 0.0 2.02
assign (resid   62  and name  HD* )(resid   63  and name  HB*  )  1.8 0.0 3.3
assign (resid   62  and name  HG* )(resid   63  and name  HB1  )  1.8 0.0 3.04
assign (resid   62  and name  HG* )(resid   63  and name  HB2  )  1.8 0.0 3.04
assign (resid   62  and name  HG* )(resid   63  and name  HN  )  1.8 0.0 3.61
assign (resid   62  and name  HN )(resid   62  and name  HG*  )  1.8 0.0 2.60
assign (resid   63  and name  HA )(resid   64  and name  HN  )  1.8 0.0 2.13
assign (resid   63  and name  HB1 )(resid   64  and name  HN  )  1.8 0.0 3.88
assign (resid   63  and name  HB2 )(resid   64  and name  HN  )  1.8 0.0 3.88
assign (resid   63  and name  HN )(resid   64  and name  HN  )  1.8 0.0 2.57
assign (resid   64  and name  HA )(resid   64  and name  HD1*  )  1.8 0.0 2.7
assign (resid   64  and name  HG2* )(resid   64  and name  HG11  )  1.8 0.0 2.43
assign (resid   64  and name  HG2* )(resid   64  and name  HG12  )  1.8 0.0 2.43
assign (resid   64  and name  HG2* )(resid   65  and name  HA  )  1.8 0.0 3.28
assign (resid   64  and name  HG2* )(resid   65  and name  HN  )  1.8 0.0 2.52
assign (resid   64  and name  HG2* )(resid   66  and name  HN  )  1.8 0.0 3.85
assign (resid   64  and name  HN )(resid   64  and name  HB  )  1.8 0.0 1.9
assign (resid   64  and name  HN )(resid   64  and name  HD1*  )  1.8 0.0 3.34
assign (resid   64  and name  HN )(resid   64  and name  HG1*  )  1.8 0.0 1.84
assign (resid   64  and name  HN )(resid   64  and name  HG2*  )  1.8 0.0 3.02
assign (resid   64  and name  HN )(resid   65  and name  HA  )  1.8 0.0 3.71
assign (resid   65  and name  HA )(resid   65  and name  HD*  )  1.8 0.0 3.51
assign (resid   65  and name  HA )(resid   66  and name  HN  )  1.8 0.0 1.50
assign (resid   65  and name  HB* )(resid   66  and name  HN  )  1.8 0.0 2.23
assign (resid   65  and name  HG* )(resid   66  and name  HN  )  1.8 0.0 2.9
assign (resid   65  and name  HN )(resid   65  and name  HG*  )  1.8 0.0 2.86
assign (resid   66  and name  HA )(resid   67  and name  HN  )  1.8 0.0 1.50
assign (resid   66  and name  HB* )(resid   67  and name  HN  )  1.8 0.0 2.28
assign (resid   66  and name  HN )(resid   66  and name  HB*  )  1.8 0.0 1.59
assign (resid   67  and name  HA )(resid   67  and name  HG*  )  1.8 0.0 2.19
assign (resid   67  and name  HA )(resid   68  and name  HA  )  1.8 0.0 3.34
assign (resid   67  and name  HA )(resid   68  and name  HG*  )  1.8 0.0 3.49
assign (resid   67  and name  HA )(resid   68  and name  HN  )  1.8 0.0 1.80
assign (resid   67  and name  HB* )(resid   68  and name  HN  )  1.8 0.0 2.74
assign (resid   67  and name  HG1 )(resid   68  and name  HN  )  1.8 0.0 3.73
assign (resid   67  and name  HG2 )(resid   68  and name  HN  )  1.8 0.0 3.73
assign (resid   67  and name  HN )(resid   67  and name  HG*  )  1.8 0.0 2.67
assign (resid   67  and name  HN )(resid   68  and name  HG*  )  1.8 0.0 4.18
assign (resid   68  and name  HA )(resid   68  and name  HG1*  )  1.8 0.0 2.43
assign (resid   68  and name  HA )(resid   68  and name  HG2*  )  1.8 0.0 2.43
assign (resid   68  and name  HA )(resid   69  and name  HG  )  1.8 0.0 4.25
assign (resid   68  and name  HA )(resid   69  and name  HN  )  1.8 0.0 1.62
assign (resid   68  and name  HB )(resid   69  and name  HN  )  1.8 0.0 2.64
assign (resid   68  and name  HG* )(resid   69  and name  HN  )  1.8 0.0 2.64
assign (resid   68  and name  HN )(resid   68  and name  HB  )  1.8 0.0 2.26
assign (resid   68  and name  HN )(resid   68  and name  HG*  )  1.8 0.0 2.40
assign (resid   69  and name  HA )(resid   69  and name  HD*  )  1.8 0.0 2.22
assign (resid   69  and name  HA )(resid   70  and name  HN  )  1.8 0.0 1.78
assign (resid   69  and name  HB* )(resid   70  and name  HB*  )  1.8 0.0 3.33
assign (resid   69  and name  HB* )(resid   70  and name  HN  )  1.8 0.0 2.14
assign (resid   69  and name  HD* )(resid   70  and name  HN  )  1.8 0.0 2.82
assign (resid   69  and name  HD1* )(resid   70  and name  HN  )  1.8 0.0 4.25
assign (resid   69  and name  HD2* )(resid   70  and name  HN  )  1.8 0.0 4.25
assign (resid   69  and name  HG )(resid   70  and name  HN  )  1.8 0.0 3.72
assign (resid   69  and name  HN )(resid   69  and name  HD*  )  1.8 0.0 3.71
assign (resid   69  and name  HN )(resid   69  and name  HG  )  1.8 0.0 3.12
assign (resid   70  and name  HA )(resid   71  and name  HN  )  1.8 0.0 1.82
assign (resid   70  and name  HB* )(resid   71  and name  HN  )  1.8 0.0 2.75
assign (resid   70  and name  HN )(resid   70  and name  HB*  )  1.8 0.0 1.8
assign (resid   70  and name  HN )(resid   70  and name  HG*  )  1.8 0.0 2.66
! PHI for LYS 3
assign (resid  2   and name C   )  (resid  3  and name N   )
       (resid  3   and name CA  )  (resid  3  and name C   )  1.0 -117.24 30 2

! PSI for LYS 3
assign (resid  3   and name N   )  (resid  3  and name CA  )
       (resid  3   and name C   )  (resid  4  and name N   )  1.0 136.34 30 2

! PHI for THR 4
assign (resid  3   and name C   )  (resid  4  and name N   )
       (resid  4   and name CA  )  (resid  4  and name C   )  1.0 -133.26 30 2

! PSI for THR 4
assign (resid  4   and name N   )  (resid  4  and name CA  )
       (resid  4   and name C   )  (resid  5  and name N   )  1.0 144.18 30 2

! PHI for VAL 7
assign (resid  6   and name C   )  (resid  7  and name N   )
       (resid  7   and name CA  )  (resid  7  and name C   )  1.0 -81.53 30 2

! PSI for VAL 7
assign (resid  7   and name N   )  (resid  7  and name CA  )
       (resid  7   and name C   )  (resid  8  and name N   )  1.0 119.43 30 2

! PHI for LEU 13
assign (resid  12   and name C   )  (resid  13  and name N   )
       (resid  13   and name CA  )  (resid  13  and name C   )  1.0 -122.18 30 2

! PSI for LEU 13
assign (resid  13   and name N   )  (resid  13  and name CA  )
       (resid  13   and name C   )  (resid  14  and name N   )  1.0 142.11 30 2

! PHI for ASN 14
assign (resid  13   and name C   )  (resid  14  and name N   )
       (resid  14   and name CA  )  (resid  14  and name C   )  1.0 -94.03 30 2

! PSI for ASN 14
assign (resid  14   and name N   )  (resid  14  and name CA  )
       (resid  14   and name C   )  (resid  15  and name N   )  1.0 122.84 30 2

! PHI for VAL 15
assign (resid  14   and name C   )  (resid  15  and name N   )
       (resid  15   and name CA  )  (resid  15  and name C   )  1.0 -103.03 30 2

! PSI for VAL 15
assign (resid  15   and name N   )  (resid  15  and name CA  )
       (resid  15   and name C   )  (resid  16  and name N   )  1.0 128.24 30 2

! PHI for ARG 16
assign (resid  15   and name C   )  (resid  16  and name N   )
       (resid  16   and name CA  )  (resid  16  and name C   )  1.0 -107.46 30 2

! PSI for ARG 16
assign (resid  16   and name N   )  (resid  16  and name CA  )
       (resid  16   and name C   )  (resid  17  and name N   )  1.0 152.97 30 2

! PHI for SER 28
assign (resid  27   and name C   )  (resid  28  and name N   )
       (resid  28   and name CA  )  (resid  28  and name C   )  1.0 -140.35 30 2

! PSI for SER 28
assign (resid  28   and name N   )  (resid  28  and name CA  )
       (resid  28   and name C   )  (resid  29  and name N   )  1.0 142.96 30 2

! PHI for LEU 29
assign (resid  28   and name C   )  (resid  29  and name N   )
       (resid  29   and name CA  )  (resid  29  and name C   )  1.0 -138.13 30 2

! PSI for LEU 29
assign (resid  29   and name N   )  (resid  29  and name CA  )
       (resid  29   and name C   )  (resid  30  and name N   )  1.0 155.39 30 2

! PHI for THR 33
assign (resid  32   and name C   )  (resid  33  and name N   )
       (resid  33   and name CA  )  (resid  33  and name C   )  1.0 -80.25 30 2

! PSI for THR 33
assign (resid  33   and name N   )  (resid  33  and name CA  )
       (resid  33   and name C   )  (resid  34  and name N   )  1.0 129.11 30 2

! PHI for LYS 34
assign (resid  33   and name C   )  (resid  34  and name N   )
       (resid  34   and name CA  )  (resid  34  and name C   )  1.0 -99.44 30 2

! PSI for LYS 34
assign (resid  34   and name N   )  (resid  34  and name CA  )
       (resid  34   and name C   )  (resid  35  and name N   )  1.0 134.16 30 2

! PHI for VAL 35
assign (resid  34   and name C   )  (resid  35  and name N   )
       (resid  35   and name CA  )  (resid  35  and name C   )  1.0 -128.76 30 2

! PSI for VAL 35
assign (resid  35   and name N   )  (resid  35  and name CA  )
       (resid  35   and name C   )  (resid  36  and name N   )  1.0 150.95 30 2

! PHI for THR 36
assign (resid  35   and name C   )  (resid  36  and name N   )
       (resid  36   and name CA  )  (resid  36  and name C   )  1.0 -87.96 30 2

! PSI for THR 36
assign (resid  36   and name N   )  (resid  36  and name CA  )
       (resid  36   and name C   )  (resid  37  and name N   )  1.0 122.4 30 2

! PHI for GLU 40
assign (resid  39   and name C   )  (resid  40  and name N   )
       (resid  40   and name CA  )  (resid  40  and name C   )  1.0 -130.34 30 2

! PSI for GLU 40
assign (resid  40   and name N   )  (resid  40  and name CA  )
       (resid  40   and name C   )  (resid  41  and name N   )  1.0 137.32 30 2

! PHI for GLU 41
assign (resid  40   and name C   )  (resid  41  and name N   )
       (resid  41   and name CA  )  (resid  41  and name C   )  1.0 -129.05 30 2

! PSI for GLU 41
assign (resid  41   and name N   )  (resid  41  and name CA  )
       (resid  41   and name C   )  (resid  42  and name N   )  1.0 121.72 30 2

! PHI for LYS 46
assign (resid  45   and name C   )  (resid  46  and name N   )
       (resid  46   and name CA  )  (resid  46  and name C   )  1.0 -120.99 30 2

! PSI for LYS 46
assign (resid  46   and name N   )  (resid  46  and name CA  )
       (resid  46   and name C   )  (resid  47  and name N   )  1.0 139.08 30 2

! PHI for ILE 47
assign (resid  46   and name C   )  (resid  47  and name N   )
       (resid  47   and name CA  )  (resid  47  and name C   )  1.0 -128.57 30 2

! PSI for ILE 47
assign (resid  47   and name N   )  (resid  47  and name CA  )
       (resid  47   and name C   )  (resid  48  and name N   )  1.0 161.12 30 2

! PHI for TYR 49
assign (resid  48   and name C   )  (resid  49  and name N   )
       (resid  49   and name CA  )  (resid  49  and name C   )  1.0 -102.22 30 2

! PSI for TYR 49
assign (resid  49   and name N   )  (resid  49  and name CA  )
       (resid  49   and name C   )  (resid  50  and name N   )  1.0 130.48 30 2

! PHI for VAL 56
assign (resid  55   and name C   )  (resid  56  and name N   )
       (resid  56   and name CA  )  (resid  56  and name C   )  1.0 -125.98 30 2

! PSI for VAL 56
assign (resid  56   and name N   )  (resid  56  and name CA  )
       (resid  56   and name C   )  (resid  57  and name N   )  1.0 157.65 30 2

! PHI for LYS 58
assign (resid  57   and name C   )  (resid  58  and name N   )
       (resid  58   and name CA  )  (resid  58  and name C   )  1.0 -57.68 30 2

! PSI for LYS 58
assign (resid  58   and name N   )  (resid  58  and name CA  )
       (resid  58   and name C   )  (resid  59  and name N   )  1.0 -37.69 30 2

! PHI for GLU 59
assign (resid  58   and name C   )  (resid  59  and name N   )
       (resid  59   and name CA  )  (resid  59  and name C   )  1.0 -69.98 30 2

! PSI for GLU 59
assign (resid  59   and name N   )  (resid  59  and name CA  )
       (resid  59   and name C   )  (resid  60  and name N   )  1.0 -13.83 30 2

! PHI for ILE 61
assign (resid  60   and name C   )  (resid  61  and name N   )
       (resid  61   and name CA  )  (resid  61  and name C   )  1.0 -106.98 30 2

! PSI for ILE 61
assign (resid  61   and name N   )  (resid  61  and name CA  )
       (resid  61   and name C   )  (resid  62  and name N   )  1.0 127.85 30 2

! PHI for LYS 62
assign (resid  61   and name C   )  (resid  62  and name N   )
       (resid  62   and name CA  )  (resid  62  and name C   )  1.0 -120.19 30 2

! PSI for LYS 62
assign (resid  62   and name N   )  (resid  62  and name CA  )
       (resid  62   and name C   )  (resid  63  and name N   )  1.0 163.95 30 2

! PHI for LYS 65
assign (resid  64   and name C   )  (resid  65  and name N   )
       (resid  65   and name CA  )  (resid  65  and name C   )  1.0 -112.01 30 2

! PSI for LYS 65
assign (resid  65   and name N   )  (resid  65  and name CA  )
       (resid  65   and name C   )  (resid  66  and name N   )  1.0 137.96 30 2

! PHI for ASP 66
assign (resid  65   and name C   )  (resid  66  and name N   )
       (resid  66   and name CA  )  (resid  66  and name C   )  1.0 -87.39 30 2

! PSI for ASP 66
assign (resid  66   and name N   )  (resid  66  and name CA  )
       (resid  66   and name C   )  (resid  67  and name N   )  1.0 135.53 30 2

! Hydrogen Bond restraints for cpr82 
! Restraint range is HN-O 1.7-2.3 Ang, N-O 2.7-3.3 Ang
remarks xplor hbond restraints
assign (resid   32  and name HN )(resid  7  and name O ) 1.7  0.0  0.6
assign (resid   32  and name N  )(resid  7  and name O ) 2.7  0.0  0.6
assign (resid   3  and name HN )(resid  37  and name O ) 1.7  0.0  0.6
assign (resid   3  and name N  )(resid  37  and name O ) 2.7  0.0  0.6
assign (resid   35  and name HN )(resid  5  and name O ) 1.7  0.0  0.6
assign (resid   35  and name N  )(resid  5  and name O ) 2.7  0.0  0.6
assign (resid   37  and name HN )(resid  3  and name O ) 1.7  0.0  0.6
assign (resid   37  and name N  )(resid  3  and name O ) 2.7  0.0  0.6
assign (resid   5  and name HN )(resid  35  and name O ) 1.7  0.0  0.6
assign (resid   5  and name N  )(resid  35  and name O ) 2.7  0.0  0.6
assign (resid   62  and name HN )(resid  6  and name O ) 1.7  0.0  0.6
assign (resid   62  and name N  )(resid  6  and name O ) 2.7  0.0  0.6
assign (resid   65  and name HN )(resid  4  and name O ) 1.7  0.0  0.6
assign (resid   65  and name N  )(resid  4  and name O ) 2.7  0.0  0.6
assign (resid   6  and name HN )(resid  62  and name O ) 1.7  0.0  0.6
assign (resid   6  and name N  )(resid  62  and name O ) 2.7  0.0  0.6
assign (resid   7  and name HN )(resid  33  and name O ) 1.7  0.0  0.6
assign (resid   7  and name N  )(resid  33  and name O ) 2.7  0.0  0.6
assign (resid   8  and name HN )(resid  60  and name O ) 1.7  0.0  0.6
assign (resid   8  and name N  )(resid  60  and name O ) 2.7  0.0  0.6
assign (resid   13  and name HN )(resid  29  and name O ) 1.7  0.0  0.6
assign (resid   13  and name N  )(resid  29  and name O ) 2.7  0.0  0.6
assign (resid   15  and name HN )(resid  27  and name O ) 1.7  0.0  0.6
assign (resid   15  and name N  )(resid  27  and name O ) 2.7  0.0  0.6
assign (resid   16  and name HN )(resid  55  and name O ) 1.7  0.0  0.6
assign (resid   16  and name N  )(resid  55  and name O ) 2.7  0.0  0.6
assign (resid   17  and name HN )(resid  24  and name O ) 1.7  0.0  0.6
assign (resid   17  and name N  )(resid  24  and name O ) 2.7  0.0  0.6
assign (resid   29  and name HN )(resid  13  and name O ) 1.7  0.0  0.6
assign (resid   29  and name N  )(resid  13  and name O ) 2.7  0.0  0.6
assign (resid   41  and name HN )(resid  44  and name O ) 1.7  0.0  0.6
assign (resid   41  and name N  )(resid  44  and name O ) 2.7  0.0  0.6
assign (resid   44  and name HN )(resid  41  and name O ) 1.7  0.0  0.6
assign (resid   44  and name N  )(resid  41  and name O ) 2.7  0.0  0.6
assign (resid   45  and name HN )(resid  56  and name O ) 1.7  0.0  0.6
assign (resid   45  and name N  )(resid  56  and name O ) 2.7  0.0  0.6
assign (resid   46  and name HN )(resid  39  and name O ) 1.7  0.0  0.6
assign (resid   46  and name N  )(resid  39  and name O ) 2.7  0.0  0.6
assign (resid   47  and name HN )(resid  54  and name O ) 1.7  0.0  0.6
assign (resid   47  and name N  )(resid  54  and name O ) 2.7  0.0  0.6
assign (resid   48  and name HN )(resid  36  and name O ) 1.7  0.0  0.6
assign (resid   48  and name N  )(resid  36  and name O ) 2.7  0.0  0.6
assign (resid   49  and name HN )(resid  52  and name O ) 1.7  0.0  0.6
assign (resid   49  and name N  )(resid  52  and name O ) 2.7  0.0  0.6
assign (resid   52  and name HN )(resid  49  and name O ) 1.7  0.0  0.6
assign (resid   52  and name N  )(resid  49  and name O ) 2.7  0.0  0.6
assign (resid   54  and name HN )(resid  47  and name O ) 1.7  0.0  0.6
assign (resid   54  and name N  )(resid  47  and name O ) 2.7  0.0  0.6
assign (resid   55  and name HN )(resid  16  and name O ) 1.7  0.0  0.6
assign (resid   55  and name N  )(resid  16  and name O ) 2.7  0.0  0.6
assign (resid   56  and name HN )(resid  45  and name O ) 1.7  0.0  0.6
assign (resid   56  and name N  )(resid  45  and name O ) 2.7  0.0  0.6
assign (resid   58  and name HN )(resid  43  and name O ) 1.7  0.0  0.6
assign (resid   58  and name N  )(resid  43  and name O ) 2.7  0.0  0.6
       w1         w2         w3   Data Height 

    10.171      2.207      0.656      6615052 
    10.184      4.012      0.662     19028148 
    10.221      0.963      0.665     60838740 
    10.246      1.172      0.656     18410200 
    10.279      1.938      0.658     17224194 
    10.284      4.890      0.653     18025168 
    13.435      3.272      0.654      5403046 
    13.526      7.966      0.659      7388296 
    13.529      1.707      0.661     30609086 
    13.537     -0.021      0.660     35709464 
    13.543      1.350      0.661     50564032 
    13.548      4.751      0.656     17537122 
    13.550      2.298      0.658     11576628 
    13.564      6.871      0.659     23711158 
    13.651      4.589      0.656      4678194 
    13.757      7.083     -0.032      5451901 
    13.764      6.873     -0.027      4764046 
    13.779      8.387     -0.036      4501748 
    13.804      1.861     -0.028      6994062 
    13.837      5.515     -0.025      6456743 
    13.849      1.503     -0.029     17091530 
    13.858      0.692     -0.028    107116096 
    13.864      3.059     -0.035      6785266 
    13.864      0.812     -0.027     66952536 
    13.867      0.318     -0.023     63733708 
    13.877      3.281     -0.026     15751627 
    13.892      4.257     -0.028      3379770 
    13.895      4.597     -0.029      5865650 
    13.896      1.278     -0.028     55290372 
    13.896      1.329     -0.028     86309000 
    13.908      9.055     -0.025      8069510 
    13.989      2.862     -0.030      3793434 
    14.753      2.075      0.887      7239376 
    14.803      2.508      0.894      3919334 
    14.812      2.243      0.890     74080248 
    14.817      6.730      0.889     10356525 
    14.819      7.623      0.888      3511386 
    14.820      7.017      0.888     26710692 
    14.826      4.326      0.888     33215116 
    14.829      0.242      0.891     50952972 
    14.830      0.660      0.890    166027040 
    14.840      3.361      0.888     22777538 
    14.856      9.035      0.889     12879656 
    14.900      2.192      0.891     50750188 
    14.900      4.399      0.886     18079392 
    14.900      2.352      0.889     10159257 
    14.900      3.869      0.882      3198680 
    14.900      3.913      0.885      2980830 
    14.934      2.629      0.889      3906895 
    14.937      4.652      0.887      7024542 
    15.463      9.197      0.749      8659370 
    15.467      0.632      0.751    135584272 
    15.474      1.947      0.753     72391672 
    15.475      7.019      0.750     13213118 
    15.477      0.262      0.754     79282632 
    15.481      1.078      0.755    119957968 
    15.498      2.632      0.752     18856718 
    15.512      2.250      0.751      9897174 
    16.218      6.998      0.621     21104416 
    16.252      8.361      0.626      3073142 
    16.254      0.620      0.621   4536147456 
    16.261      7.313      0.621     87543368 
    16.264      2.682      0.621     80310432 
    16.264      1.871      0.621     50661716 
    16.271      2.036      0.621     27770586 
    16.271      3.198      0.620     25039698 
    16.283      2.499      0.621      4782394 
    16.295      6.645      0.622     20323672 
    16.298      2.219      0.621     33429340 
    16.350      4.057      0.621      3747608 
    16.361      3.069      0.619      6076574 
    17.576      6.879      0.810      9278572 
    17.587      5.256      0.810      9460592 
    17.598      2.859      0.812      8756252 
    17.600      1.412      0.812     23508932 
    17.600      1.499      0.813     20741250 
    17.611      8.609      0.811      9022008 
    17.616      2.275      0.808      7534350 
    17.624      3.059      0.811     42927328 
    17.626      2.550      0.813     13965416 
    17.634      0.320      0.813     45707916 
    17.635      7.077      0.811     30904044 
    17.640      9.049      0.811     26236298 
    17.640     -0.030      0.811     66550924 
    17.641      1.336      0.812     97936608 
    17.651      4.263      0.810     38083784 
    17.659      7.872      0.810     45897116 
    17.799      1.859      0.813      6716598 
    17.991      1.702      0.717     66575800 
    17.992      8.871      0.718     22325950 
    17.993      4.735      0.715     31280010 
    18.000      1.507      0.713     31298330 
    18.000      1.393      0.699     35179372 
    18.000      2.863      0.716     13103697 
    18.016      7.969      0.721      9835064 
    18.089      1.348      0.713     67849392 
    18.172      6.858      0.693      9966876 
    18.205      9.299      0.692     26906592 
    18.215      4.598      0.700     17666066 
    18.243     -0.030      0.692     66131348 
    18.251      3.282      0.690     54872560 
    18.256      9.014      0.693     29452636 
    18.257      2.292      0.691     71543824 
    18.270      4.093      1.193      7319342 
    18.276      4.887      0.692     44514720 
    18.283      2.554      1.196      7535802 
    18.294      4.357      1.191    114938344 
    18.296      8.905      1.192     65472276 
    18.302      7.071      0.692     12826923 
    18.309      7.287      1.190     11675199 
    18.310      4.266      0.693     47540808 
    18.310      9.193      0.690     12801790 
    18.314      2.557      0.694     18834202 
    18.316      1.950      0.694    118846312 
    18.320      3.059      0.694     19813448 
    18.320      1.276      0.696     35977976 
    18.325      5.671      0.695     51880100 
    18.330      0.326      0.697     50592580 
    18.333      0.963      0.696    149554672 
    18.350      7.001      1.188     10269576 
    18.351      7.825      0.694     10721231 
    18.357      3.738      1.187      7101040 
    18.513      0.671      0.947     72518064 
    18.518      5.000      1.410      6025401 
    18.518      7.292      1.406     24333626 
    18.531      8.471      1.410     16500462 
    18.535      7.213      1.410     56242752 
    18.542      3.710      1.411     85572808 
    18.550      9.164      1.411     71863480 
    18.564      6.865      1.407     16939762 
    18.566      4.869      0.579     13936698 
    18.567      5.250      1.410      8039826 
    18.571      8.031      1.412     18802208 
    18.572      4.305      0.935     18420784 
    18.584      5.382      0.942      6834911 
    18.590      1.992      0.578     79176000 
    18.599     -0.016      0.587     31945632 
    18.599      9.034      0.937     18599152 
    18.600      8.941      0.943     11038028 
    18.600      6.990      1.412      4139733 
    18.609      2.231      0.938    112945040 
    18.611      1.278      0.580     25691898 
    18.612      3.277      0.579      7286690 
    18.616      8.577      0.945      3170987 
    18.618      9.057      0.577     58738084 
    18.618      8.399      0.577     24778740 
    18.618      0.991      0.580     36077988 
    18.624      2.982      0.940     12668119 
    18.626      5.159      0.575      5033035 
    18.627      9.271      0.578      6186968 
    18.638      4.658      0.939     70147704 
    18.647      1.694      0.940     29086026 
    18.660      2.499      0.935      7802332 
    18.662      2.074      0.940     30211858 
    18.699      3.507      0.930      3821640 
    18.711      7.624      0.936      4525864 
    18.766      0.930      0.520    105281720 
    18.773      6.677      0.517     19768786 
    18.773      2.417      0.518     88023016 
    18.791      7.856      0.517     11759590 
    18.792      9.049      0.515     54196380 
    18.792      2.196      0.517     13640088 
    18.807      4.745      0.519     19928152 
    18.809      4.271      0.518     10189520 
    18.827      1.221      0.517     32367758 
    18.827      2.342      0.517     17945486 
    18.850      1.354      0.517     20024552 
    18.873      5.676      0.516     18017668 
    19.095      0.786      0.550     81468216 
    19.096      8.605      0.550     11310781 
    19.116      4.606      0.553     28334246 
    19.124      2.127      0.553     65937412 
    19.127      3.675      0.553     21437638 
    19.128      7.280      0.552     32103864 
    19.144      3.975      0.551     14481735 
    19.144      9.127      0.553      6466995 
    19.144      8.945      0.551      8190621 
    19.154      7.551      0.552     17448624 
    19.200      8.390      0.551      9486356 
    19.261      4.621      1.528      7226084 
    19.424      8.729      1.525     21911120 
    19.431      4.129      1.523     50689524 
    19.567      5.992      1.517      4146820 
    19.590      9.459      0.960      9108408 
    19.600      5.245      0.960     17525322 
    19.613      0.692      0.960    158785504 
    19.630      7.075      0.959     15930331 
    19.635      2.547      0.959     44245392 
    19.653      5.880      0.959      5850693 
    19.655      3.064      0.959     17271978 
    19.655      9.172      0.959     16992016 
    19.655      9.095      0.959     45624440 
    19.655      0.981      0.957   3515929856 
    19.664      2.207      0.960     97114912 
    19.668      1.939      0.961     24988640 
    20.401      1.826      0.281      3338318 
    20.419      4.207      0.279     39870988 
    20.429      8.458      0.277     36208116 
    20.434      6.729      0.280      8920633 
    20.438      1.022      0.278    130030984 
    20.442      1.440      0.278     71157336 
    20.448      5.416      0.274     29873664 
    20.456      7.015      0.276      6791674 
    20.456      0.707      0.280    111074096 
    20.461      7.625      0.281      3447629 
    20.464      1.625      0.281     13118209 
    20.468      4.895      0.277     10226356 
    20.488      8.979      0.281      9756874 
    20.934      2.043      0.928     71623256 
    20.943      4.039      0.928     34759376 
    20.960      8.310      0.928     37112824 
    21.003      1.522      0.939     27251244 
    21.009      4.369      0.928      6316818 
    21.079      1.422      0.244      5576716 
    21.092     -0.317      0.258     13502664 
    21.095      2.634      0.240      9062229 
    21.181      2.249      0.243      9735581 
    21.187      9.175      0.241     18720708 
    21.196      0.732      0.242     41243228 
    21.199      9.433      0.239     26065576 
    21.203      0.912      0.241     69788712 
    21.205      4.209      0.240     44195872 
    21.210      1.041      0.240    105599560 
    21.216      3.361      0.240     49131828 
    21.218      4.384      0.239     17428432 
    21.233      7.015      0.239     10593060 
    21.250      4.037      0.881     39795884 
    21.265      2.040      0.884     92605984 
    21.312      8.255      0.883     19196826 
    21.338      3.110      0.854     10351729 
    21.351      4.383      0.852     77338224 
    21.355      4.903      0.853     43482860 
    21.361      5.158      0.855     12052284 
    21.395      1.723      0.852     70532272 
    21.439      8.790      0.852     28471432 
    21.445      2.874      0.853     22056440 
    21.456      8.952      0.853     13312693 
    21.517      7.413      0.853      4654725 
    21.529      8.392      1.190     11587592 
    21.556      2.959      1.181     17130500 
    21.565      5.121      1.185      6042198 
    21.574      4.631      1.182     35496388 
    21.576      4.197      1.184     77588528 
    21.580      8.929      1.184     13615384 
    21.583      5.508      1.184     51353692 
    21.600      9.062      1.186      5858161 
    21.711      8.807      0.945      7230733 
    21.722      3.274      0.938      6201808 
    21.749      4.902      0.938     55435896 
    21.780      1.722      0.941     95574944 
    21.786      4.257      1.117      7499476 
    21.795      5.159      0.937     21232848 
    21.798      2.591      0.935     28018570 
    21.800      1.822      0.942     23145568 
    21.805      2.888      0.936     28424346 
    21.805      2.931      0.939     23977562 
    21.815      8.471      1.039     22731508 
    21.824      9.066      1.108     27150246 
    21.832      9.026      0.933     34570072 
    21.835      1.989      1.113     33996740 
    21.843      4.630      1.109     52407816 
    21.845      0.715      1.366     10895553 
    21.846      3.966      1.110     90620120 
    21.848      2.320      1.112     43792368 
    21.864      5.685      0.929      7480018 
    21.865      4.887      1.037     10485204 
    21.868      9.275      1.112      4119440 
    21.872      0.544      1.126     10529281 
    21.876      7.825      0.931      9440021 
    21.877      4.641      1.035      6773810 
    21.884      9.037      1.038     26539886 
    21.899      7.820      1.109      5086006 
    21.902      4.739      0.931     64333880 
    21.904      7.618      1.039     71555144 
    21.909      4.629      0.935     11624441 
    21.910      8.524      1.112      8903408 
    21.926      8.552      1.038     13045100 
    21.926      4.265      1.040     38614800 
    21.928      0.518      0.932    105052168 
    21.945      4.259      0.932     10316335 
    21.953      2.414      0.931     96427304 
    22.009      4.241      1.358     50411300 
    22.019      4.041      1.359     73962936 
    22.022      3.897      1.357     12933880 
    22.024      2.026      1.030    118752096 
    22.035      8.754      1.359     36680968 
    22.051      7.406      1.359     10441477 
    22.052      5.399      1.028      7958286 
    22.054      2.860      1.029     15876691 
    22.057      2.449      1.029     43476456 
    22.249      2.572      0.782      6754607 
    22.278      7.167      1.013     12971330 
    22.287      4.259      1.014     59268076 
    22.288      1.705      0.786      9576158 
    22.297      3.183      1.012      9289368 
    22.299      0.552      0.781    100646224 
    22.300      1.444      1.015     50731188 
    22.300      4.084      1.015     12064327 
    22.300      7.621      1.021     14236972 
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    59.685      1.185      5.509     37005628 
    59.704      4.188      5.509     30064986 
    59.757      4.628      5.509     32673060 
    59.904      8.602      4.614     46010856 
    59.911      7.293      4.615     13390365 
    59.942      8.602      4.432     17143520 
    59.952      2.135      4.614     39507656 
    59.952      0.784      4.615     31834370 
    59.991      7.561      4.430      9031379 
    59.991      3.908      4.435     65350228 
    59.991      3.967      4.433     57070868 
    59.998      0.548      4.612     15971723 
    60.300      2.416      4.727      5048191 
    60.862      0.866      4.901     40400136 
    60.862      1.036      4.658      8684884 
    60.872      5.159      4.903     43095952 
    60.876      8.796      4.901     73327744 
    60.881      1.724      4.901     11581381 
    60.892      0.942      4.901     52925352 
    60.916      0.932      4.660     70678168 
    60.918      9.026      4.902     13379870 
    60.930      2.245      4.660     69153664 
    60.977      7.622      4.654      7617608 
    61.046      9.032      4.664     12273639 
    61.075      2.247      4.904     11401768 
    61.080      5.253      4.207      6741074 
    61.093      8.451      4.207     14925694 
    61.100      0.992      4.206     67900552 
    61.107      1.040      4.206     34257300 
    61.107      9.434      4.205     73241472 
    61.111      0.262      4.206     81896264 
    61.203      8.880      4.723      5813553 
    61.319      1.935      4.266      5193924 
    61.334      3.056      4.258      3721682 
    61.358      4.246      4.736     35810692 
    61.388     -0.026      4.261      4935410 
    61.418      1.306      4.264     29752040 
    61.419      0.700      4.264     47097764 
    61.422      9.045      4.264     94993880 
    61.429      0.811      4.264     34718076 
    61.448      5.672      4.263     40934540 
    61.453      0.318      4.262     25181718 
    61.473      0.534      4.259     10284874 
    61.572      7.870      4.258      8401158 
    62.699      8.331      4.035     18299912 
    62.713      3.976      4.634     11337514 
    62.716      9.287      4.628     11327412 
    62.718      1.132      4.634     55583416 
    62.722      1.308      4.633      9384808 
    62.729      9.066      4.634     81114592 
    62.732      5.510      4.633     33896608 
    62.794      8.253      4.036     89915480 
    62.799      0.906      4.036     64598412 
    62.804      2.042      4.037     27569592 
    62.818      4.360      4.047     11388707 
    63.264      7.563      3.896      5816979 
    63.273      8.771      3.911     21039844 
    63.292      8.772      3.851     13712504 
    63.299      7.957      3.912     15688739 
    63.299      7.961      3.850     12698185 
    63.299      4.541      3.848     37153020 
    63.299      4.537      3.914     35494648 
    63.304      4.640      3.974     53168656 
    63.318      7.559      3.966     11506364 
    63.329      8.374      3.975     21052320 
    63.371      8.372      3.832     13835758 
    63.371      4.639      3.833     47986060 
    63.391      7.559      3.835     12937914 
    63.454      8.602      3.904     16242506 
    63.470      4.428      3.962     47038624 
    63.473      8.604      3.960     15494891 
    63.486      4.437      3.904     54381928 
    63.564      8.554      4.259     22379958 
    63.591      0.647      4.254      5363848 
    63.597      5.390      4.257     53412172 
    63.600      1.453      4.257     12779099 
    63.600      1.673      4.257      4472464 
    63.622      1.025      4.257     81983472 
    63.623      2.031      4.258     18394968 
    63.633      9.038      4.257     87147872 
    63.669      7.618      4.253     10073088 
    63.722      8.035      3.834     15387132 
    63.731      8.030      3.897     14208797 
    63.865      4.592      3.895     31858732 
    63.865      4.596      3.831     39992548 
    64.022      1.819      4.242     10738646 
    64.038      4.059      4.241     90926440 
    64.041      1.363      4.241     67016840 
    64.046      7.404      4.242     24101596 
    64.048      8.755      4.241    116457152 
    64.244      7.270      4.064      7949600 
    64.254      8.040      4.067      6795162 
    64.255      7.634      4.066      6451767 
    64.280      7.115      4.067     12146381 
    64.294      1.514      4.065     52285608 
    64.301      4.538      4.066     64372496 
    64.301      9.163      4.066     17369934 
    64.307      3.141      4.067     16081489 
    64.470      1.359      3.883      6882064 
    64.499      8.454      3.961     16990176 
    64.500      9.321      4.013      8027278 
    64.511      8.454      3.885     17218024 
    64.514      1.376      3.958      6586033 
    64.536      0.977      4.015     84102944 
    64.537      2.262      4.018     16776788 
    64.553      0.661      4.016     57313496 
    64.554      9.430      4.017     91153752 
    64.556      8.035      3.876      7803870 
    64.560      8.562      3.881     26509366 
    64.561      4.882      4.017     27392284 
    64.567      4.566      3.963     48702068 
    64.569      8.791      4.013     15388498 
    64.583      4.567      3.877     86991464 
    64.595      9.170      3.872     12122397 
    64.600      3.757      3.333     13773433 
    64.613      7.313      3.873     10175204 
    64.617      4.571      3.333     22779248 
    64.645      7.306      3.333     19518112 
    64.725      8.574      3.953     39111772 
    64.728      3.334      3.874    166100128 
    64.739      3.876      3.333    159031696 
    64.769      7.699      3.953     14940618 
    64.795      3.757      3.950    133487952 
    64.796      8.959      3.757      3290536 
    64.796      8.577      3.752     13284026 
    64.800      7.328      3.951      7175869 
    64.800      7.328      3.753      7576632 
    64.806      2.075      3.950     19347564 
    64.820      4.325      3.952     49444224 
    64.821      1.781      3.947      5580314 
    64.832      4.321      3.755     48630024 
    64.837      7.257      3.752     20123664 
    64.837      3.322      3.948     12613667 
    64.838      3.955      3.753    152434528 
    64.841      3.319      3.756     21809170 
    64.845      7.697      3.755     16216432 
    64.851      7.252      3.947     16449257 
    64.857      2.078      3.754     10726892 
    65.015      8.950      3.948      3807594 
    65.515      3.963      3.668     26793028 
    65.592      9.121      3.676     18214914 
    65.598      4.572      3.668     18195420 
    65.600      4.821      3.673     66376996 
    65.607      4.574      3.569     13354509 
    65.610      4.822      3.566     59455612 
    65.614      8.380      3.672     10301179 
    65.617      8.381      3.565      9356046 
    65.625      9.122      3.566     26012172 
    65.644      3.559      3.664    574811136 
    66.079      4.852      3.766     15663807 
    66.096      8.967      3.763     10746077 
    66.131      4.111      3.771     16267859 
    66.139      5.419      3.762     46840496 
    66.148      8.975      3.590     24325072 
    66.150      5.415      3.590     42837296 
    66.154      8.087      3.763     12828461 
    66.172      3.594      3.765    267219312 
    66.179      3.765      3.588    283666592 
    66.185      8.091      3.587      8230348 
    68.490      8.032      4.534      3376278 
    68.526      9.164      4.538     11296850 
    68.532      1.516      4.538     89969856 
    68.532      4.065      4.539     55821672 
    69.499      2.077      3.967     11031299 
    69.548      4.628      3.967     13621798 
    69.559      0.937      3.960      5186328 
    69.566      1.959      3.968     28648144 
    69.591      1.116      3.968     74394400 
    69.593      9.268      3.968     36073968 
    69.658      7.812      3.966      7956294 
    70.000      1.097      4.046      5238690 
    70.016      0.821      4.048      5857952 
    70.050      0.988      4.047     31314806 
    70.055      8.762      4.048     16325084 
    70.067      1.370      4.047     69380360 
    70.072      2.254      4.047     15146176 
    70.075      7.407      4.049     34663464 
    70.082      4.231      4.046     64807992 
    72.202      1.411      4.192      9043555 
    72.245      1.673      4.189      7279502 
    72.257      8.926      4.193      7873120 
    72.277      2.934      4.193      7214644 
    72.292      4.191      4.192    685423872 
    72.293      5.509      4.192     41649332 
    72.294      1.183      4.192     79915968 
    72.301      1.600      4.189      8853336 
    72.313      8.392      4.193     43721288 
       w1         w2         w3         w4   Data Height 

    13.940     27.977      0.316     -0.025       164904 
    13.940     27.978      1.285     -0.025       165915 
    13.940     25.229      1.319     -0.024        56815 
    13.940     19.439      1.341     -0.023      -138346 
    13.940     19.979      4.276     -0.022        34495 
    13.940     28.993      0.904     -0.025        37825 
    13.940     18.040      0.716     -0.023       276052 
    13.940     17.615      0.815     -0.023       272827 
    13.940     21.144      2.855     -0.024       -37504 
    13.940     24.912      0.897     -0.025       -40769 
    13.940     23.395      0.815     -0.031       -44574 
    13.940     23.322      0.830     -0.052       -45904 
    14.696     14.670     -0.262      0.898       -69676 
    14.712     23.394      3.359      0.897       -74090 
    14.739     26.277      0.900      0.896      1263146 
    14.741     26.285      0.663      0.896       720282 
    14.746     29.534      0.033      0.895       -97477 
    14.749     18.458      2.250      0.897      -205949 
    14.766     16.184      4.325      0.896       125708 
    14.775     21.183      0.242      0.897       209169 
    14.801     18.598      0.943      0.892       309198 
    14.852     23.309      4.388      0.898       -44146 
    15.345     29.583      0.024      0.763       -44948 
    15.370     23.082      0.837      0.758       180618 
    15.390     20.937      0.248      0.759       162318 
    15.395     19.825      2.642      0.759       -64236 
    15.408     14.216      1.999      0.761       -59961 
    15.409     19.624      0.968      0.758        84357 
    15.415     21.957      1.937      0.761      -191276 
    15.422     25.348      1.079      0.759       260300 
    15.424     23.673      0.999      0.763       230772 
    15.435     27.120      0.694      0.758       138256 
    15.437     25.357      0.661      0.759       270519 
    16.108     22.309      3.204      0.627       -85649 
    16.129     32.367      2.030      0.626        94809 
    16.146     28.665      2.691      0.625      -339104 
    16.168     32.387      1.873      0.627       178398 
    16.177     19.064      0.559      4.833       103871 
    16.177     14.982      2.219      0.626      -132550 
    16.250     16.417      4.577      4.829        93027 
    16.310     24.002      3.568      4.820       151589 
    16.310     24.002      3.629      4.820       160183 
    16.894     18.538      0.581      4.846        77920 
    17.063     23.101      0.825      4.846       335002 
    17.618     28.017      1.280      0.817        48981 
    17.648     29.307      0.090      0.819      -120513 
    17.648     19.885      3.069      0.819      -127098 
    17.665     29.471      1.437      0.822        51008 
    17.669     19.404      1.335      0.817      -228337 
    17.673     13.853     -0.026      0.819       289708 
    17.680     19.991      4.274      0.820       130460 
    17.689     27.978      0.335      0.820       102382 
    17.690     15.788      5.265      0.819        34562 
    17.697     25.307      1.330      0.824        38052 
    17.715     21.097      2.859      0.816       -53864 
    17.720     19.965      2.549      0.822       -49001 
    17.880     15.534      1.868      0.718       -96874 
    17.904     16.485      1.708      0.717      -327624 
    17.910     25.225      1.336      0.718        95578 
    17.927     19.599      4.755      0.721        52029 
    17.930     29.071      1.390      0.716       153281 
    17.945     28.875      0.903      0.717       123747 
    18.117     30.917      4.363      1.190      -327404 
    18.145     13.859     -0.026      0.702       270309 
    18.249     27.149      1.182      0.701       120755 
    18.257     30.883      0.661      0.698      -221356 
    18.260     23.782      3.290      0.699       -84021 
    18.261     16.430      2.302      0.697      -195192 
    18.261     19.849      3.064      0.701       -64602 
    18.264     19.800      2.559      0.701       -51949 
    18.268     16.099      4.899      0.696        71017 
    18.276     29.279      0.082      0.697       -65640 
    18.305     16.881      5.677      0.701       202238 
    18.308     19.992      4.273      0.701       152987 
    18.330     21.966      1.938      0.701      -249764 
    18.330     27.099      1.938      0.696        61284 
    18.332     23.599      0.998      0.701        84990 
    18.338     14.173      1.993      0.702      -129464 
    18.343     24.897      0.941      1.412        65718 
    18.351     27.934      0.328      0.701        88397 
    18.363     18.277      1.418      0.702        71717 
    18.407     29.668      0.224      1.413      -171290 
    18.417     32.567      3.715      1.412      -276383 
    18.432     25.458      1.081      0.696        42426 
    18.476     14.737     -0.134      1.414       -64452 
    18.503     13.865     -0.027      0.584       119719 
    18.505     30.876      0.670      0.585      -176972 
    18.505     21.111      2.980      0.947       -71725 
    18.511     15.455      0.759      0.585        45573 
    18.518     16.177      4.330      0.945        68169 
    18.519     27.986      1.284      0.585        84333 
    18.521     14.196      1.995      0.585      -252694 
    18.525     33.613      1.726      0.944        69703 
    18.534     18.450      2.246      0.942      -269132 
    18.545     19.626      0.957      0.588        63877 
    18.547     14.702      0.892      0.944       259980 
    18.550     26.250      0.656      0.943        95882 
    18.552     30.746      2.193      0.944       135474 
    18.560     29.312      1.665      0.946        48623 
    18.563     24.753      1.416      0.946        68371 
    18.570     19.507      4.663      0.943       100151 
    18.888     32.060      2.422      4.736       163814 
    18.938     21.929      0.940      4.737       186795 
    18.968     18.683      0.528      4.733        60519 
    19.014     18.965      4.737      4.739      1053011 
    19.034     26.468      3.685      0.557       -84204 
    19.070     16.204      4.832      0.557        43941 
    19.078     22.287      0.791      0.557       480685 
    19.081     32.184      2.264      0.555        24299 
    19.096     14.423      2.137      0.556      -256645 
    19.096     23.834      0.969      0.557       325069 
    19.109     18.322      4.614      0.559        38359 
    19.115     31.888      4.601      0.551       -24277 
    19.123     25.520      1.164      0.556       -76844 
    19.124     19.176      1.507      0.547        49575 
    19.146     26.496      3.963      0.557       -54940 
    19.235     31.049      4.134      1.527      -217822 
    19.247     19.275      1.529      0.968       246090 
    19.651     19.852      2.557      0.966       -82407 
    19.654     30.879      0.669      0.965      -184563 
    19.659     15.428      0.747      0.966        81702 
    19.659     15.411      2.213      0.965      -278434 
    19.669     29.344      0.084      0.966       -58545 
    19.671     27.111      1.932      0.968        36138 
    19.679     16.525      5.253      0.967        63908 
    19.689     28.181      0.942      0.970        82120 
    19.690     27.100      1.184      0.967        41058 
    19.692     19.831      3.083      0.965       -43695 
    19.700     23.637      0.990      0.966       401961 
    20.085     29.515      1.676      1.184       -18948 
    20.096     21.330      0.959      0.259       -27254 
    20.386     26.599      1.455      0.285       120000 
    20.388     15.639      5.423      0.286       157934 
    20.391     27.169      0.702      0.286       240694 
    20.407     23.680      1.003      0.285       348996 
    20.416     32.602      1.052      0.283       304471 
    20.417     29.645      0.024      0.284       -47612 
    20.418     19.665      4.213      0.285       218282 
    20.427     15.455      0.759      0.285       169377 
    20.453     14.743     -0.261      0.285       -56435 
    20.904     21.248      4.038      0.929       180141 
    20.911     32.439      2.041      0.925       289483 
    21.031     19.686      2.643      0.247       -48761 
    21.080     23.676      0.999      0.250       156250 
    21.102     32.593      1.052      0.247       253607 
    21.108     21.150      2.923      0.908        41739 
    21.113     15.413      0.766      0.249       147620 
    21.116     23.405      4.385      0.243       -44533 
    21.116     23.370      3.356      0.246      -154254 
    21.120     19.653      4.213      0.248       204240 
    21.139     26.297      0.896      0.246        66043 
    21.143     32.454      2.042      0.883       341660 
    21.150     26.362      0.650      0.248        56768 
    21.152     21.083      2.914      1.021        54761 
    21.157     21.261      4.034      0.885       204432 
    21.159     14.783      0.888      0.247       195493 
    21.186     21.250      2.878      1.042        51628 
    21.320     14.646      5.161      0.856        35007 
    21.333     16.884      3.105      0.856       -37278 
    21.343     13.617      4.386      0.855       300176 
    21.343     14.543      1.719      0.851      -232760 
    21.411     21.528      2.838      0.854       -55271 
    21.411     19.313      4.900      0.853        54212 
    21.420     21.481      0.885      0.257       152742 
    21.488     33.142      1.817      1.187        28132 
    21.495     18.110      5.521      1.186       219343 
    21.502     30.750      4.191      1.185       416910 
    21.512     21.095      4.643      1.184        55020 
    21.515     30.412      1.939      1.185        44566 
    21.517     29.186      1.676      1.186        73710 
    21.550     14.520      2.254      1.188       -82991 
    21.559     20.909      2.934      1.186       -54354 
    21.632     30.415      2.033      0.931        37270 
    21.684     21.661      1.425      0.840       -64921 
    21.686     14.820      4.363      1.185        30896 
    21.707     21.746      1.575      1.045        66750 
    21.711     14.567      1.719      0.942      -341459 
    21.712     25.360      1.586      0.943        42687 
    21.724     19.383      4.892      0.944        84420 
    21.725     18.142      2.591      0.944       -86335 
    21.732     18.088      2.870      0.943       -60388 
    21.740     14.561      5.164      0.945        79999 
    21.741     25.170      1.422      0.943        34671 
    21.747     33.326      1.824      0.947        60302 
    21.747     28.031      3.965      1.113       426925 
    21.751     30.487      2.016      1.112        97126 
    21.753     21.090      4.650      1.111        92185 
    21.763     14.851      2.320      1.115      -141383 
    21.779     21.044      2.929      0.945       -68263 
    21.826     14.957      2.328      0.935      -153597 
    21.828     21.967      1.366      0.872      -181153 
    21.849     27.122      0.688      1.363        68206 
    21.853     32.033      2.421      0.934       252805 
    21.857     18.727      0.517      0.935       458402 
    21.858     18.898      4.737      0.935        91104 
    21.862     22.504      4.239      1.364       277012 
    21.866     28.474      4.049      1.363       412616 
    21.870     22.934      3.892      1.364        57480 
    21.872     23.773      1.099      1.363       240053 
    21.876     16.930      5.663      0.932        29504 
    21.888     32.051      2.029      1.037       422913 
    21.922     23.090      0.827      1.363       130742 
    21.954     22.106      4.265      1.036       180401 
    22.016     18.633      2.443      1.036       -86956 
    22.212     31.993      4.599      0.786       -28224 
    22.243     22.288      2.759      0.773       -32464 
    22.258     32.055      2.029      1.021       464788 
    22.270     18.601      2.862      1.021       -62885 
    22.290     29.717      0.223      0.788       -74350 
    22.290     22.096      4.265      1.019       278486 
    22.298     22.703      3.195      1.019       -46702 
    22.298     14.431      2.142      0.788      -252051 
    22.311     18.402      4.611      0.789        81660 
    22.327     15.863      4.095      1.018        42379 
    22.329     19.212      0.556      0.780       396742 
    22.330     18.908      3.613      0.790       -73214 
    22.338     25.541      1.166      0.787       -90341 
    22.350     28.976      1.455      1.018        82517 
    22.624     26.974      4.534      1.512       261408 
    22.630     22.775      4.067      1.513       214917 
    22.656     26.185      0.127      1.514       -65791 
    22.928     25.977      1.424      0.995       -61327 
    22.929     28.482      4.048      0.994       186696 
    22.982     14.566      5.159      0.989        27331 
    23.010     30.903      0.668      0.993      -244101 
    23.062     28.415      4.050      0.821        31950 
    23.067     18.536      0.580      0.823       422738 
    23.068     17.050      4.844      0.823       123938 
    23.073     14.201      1.994      0.823      -270432 
    23.099     30.873      0.666      0.828       -53308 
    23.106     27.185      0.705      0.822       283856 
    23.186     27.165      0.701      0.993       222348 
    23.488     13.617      4.291      0.815       179994 
    23.507     21.629      1.494      0.812      -110094 
    23.532     27.013      1.528      0.808       152985 
    23.538     23.047      4.016      0.975       212525 
    23.593     32.316      2.261      0.974       306690 
    23.640     15.452      0.757      0.989       196036 
    23.659     19.666      4.214      0.991       207965 
    23.660     26.729      1.693      0.986        56661 
    23.662     20.448      0.284      0.990       271682 
    23.669     28.015      0.937      0.982       283931 
    23.675     15.406      2.214      0.989      -261187 
    23.687     16.547      5.251      0.990       226199 
    23.733     25.474      1.715      0.975       -89844 
    23.752     29.558      0.026      1.101       -71533 
    23.762     15.433      0.755      1.105        58346 
    23.763     27.150      0.697      1.102       345437 
    23.766     21.906      1.366      1.104       263482 
    23.770     20.391      0.284      1.099       115258 
    23.773     14.709     -0.258      1.103      -138916 
    23.774     19.036      0.556      0.973       301894 
    23.782     32.157      4.948      1.102      -161975 
    23.785     26.711      1.448      1.098       132973 
    23.801     26.454      3.685      0.972      -116971 
    23.883     26.463      3.963      0.969       -41112 
    24.687     15.424      2.193      0.948       -36683 
    24.858     22.190      0.789      0.941       121964 
    24.863     29.694      0.226      0.945      -100329 
    24.866     18.445      1.412      0.943        60839 
    24.869     27.953      0.936      0.940       460451 
    24.871     26.756      1.683      0.941       194706 
    24.878     32.020      4.602      0.943      -141861 
    24.880     18.894      2.579      0.944       -93187 
    24.880     14.636     -0.131      0.940       -29983 
    24.903     18.948      3.610      0.943       -77190 
    24.905     24.829      1.436      0.950        81157 
    24.924     21.591      1.551      0.876      -143639 
    24.939     27.018      1.525      0.871       155551 
    24.942     13.617      4.285      0.876        51644 
    27.087     21.849      1.368      0.701        45853 
    27.113     26.048      1.609      0.702      -110986 
    27.120     23.055      0.833      0.701       210311 
    27.135     23.791      1.092      0.701       287601 
    27.136     20.383      0.285      0.701       178993 
    27.149     26.825      1.454      0.699        72254 
    27.168     15.426      0.763      0.699        93398 
    27.281     28.572      4.078      0.698        25240 
    28.129     18.988      3.609      0.929       -49612 
    28.149     24.889      0.948      0.939       564172 
    28.161     25.477      1.720      0.931      -136353 
    28.186     23.676      0.994      0.930       265294 
    28.188     15.393      2.216      0.930      -140984 
    28.189     30.860      0.670      0.931      -147865 
    28.196     25.533      1.165      0.933      -118819 
    28.202     26.750      1.685      0.929       173081 
    28.214     18.901      2.565      0.932       -48700 
    28.900     28.925      1.371      0.901       343828 
    30.853     22.971      0.998      0.668      -273670 
    30.855     23.048      4.016      0.667      -263036 
    30.856     19.630      0.969      0.669      -166125 
    30.863     16.087      4.894      0.667       -98717 
    30.870     27.120      1.172      0.665      -161016 
    30.874     27.147      1.939      0.667      -148347 
    30.874     15.519      2.223      0.666        52857 
    30.875     28.230      0.935      0.668      -200038 

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   ALA   1           1H       ALA   1   7.575   8.794  11.587
    2    H2   ALA   1           2H       ALA   1   8.881   9.545  12.372
    3    H3   ALA   1           3H       ALA   1   8.528   7.911  12.677
    4    HA   ALA   1           HA       ALA   1   9.919   9.136  10.431
    5    HB1  ALA   1           3HB      ALA   1  10.062   6.337  11.576
    6    HB2  ALA   1           1HB      ALA   1  10.943   7.702  12.264
    7    HB3  ALA   1           2HB      ALA   1  11.281   7.174  10.615
    8    H    GLU   2           H        GLU   2   8.700   9.196   8.600
    9    HA   GLU   2           HA       GLU   2   6.664   7.251   7.958
   10    HB2  GLU   2           1HB      GLU   2   8.089   9.299   6.240
   11    HB3  GLU   2           2HB      GLU   2   6.688   8.366   5.715
   12    HG2  GLU   2           1HG      GLU   2   6.734  10.177   8.146
   13    HG3  GLU   2           2HG      GLU   2   6.075  10.629   6.572
   14    H    LYS   3           H        LYS   3   6.717   5.640   6.326
   15    HA   LYS   3           HA       LYS   3   9.461   4.773   5.459
   16    HB2  LYS   3           1HB      LYS   3   7.160   3.081   6.466
   17    HB3  LYS   3           2HB      LYS   3   8.617   2.425   5.720
   18    HG2  LYS   3           1HG      LYS   3   9.992   3.496   7.466
   19    HG3  LYS   3           2HG      LYS   3   8.535   4.151   8.212
   20    HD2  LYS   3           1HD      LYS   3   7.697   1.881   8.617
   21    HD3  LYS   3           2HD      LYS   3   9.119   1.202   7.824
   22    HE2  LYS   3           1HE      LYS   3   9.400   1.176  10.270
   23    HE3  LYS   3           2HE      LYS   3  10.570   2.262   9.521
   24    HZ1  LYS   3           3HZ      LYS   3   9.249   3.078  11.548
   25    HZ2  LYS   3           1HZ      LYS   3   7.966   3.279  10.457
   26    HZ3  LYS   3           2HZ      LYS   3   9.421   4.124  10.220
   27    H    THR   4           H        THR   4   9.589   3.988   3.357
   28    HA   THR   4           HA       THR   4   7.094   4.219   1.701
   29    HB   THR   4           HB       THR   4   8.706   4.759  -0.173
   30    HG1  THR   4           HG1      THR   4  10.545   3.903   0.987
   31   HG21  THR   4          3HG2      THR   4   8.816   6.651   2.188
   32   HG22  THR   4          1HG2      THR   4   7.406   6.464   1.146
   33   HG23  THR   4          2HG2      THR   4   8.919   7.079   0.481
   34    H    GLY   5           H        GLY   5   6.437   2.347   0.899
   35    HA2  GLY   5           1HA      GLY   5   8.338   0.060   0.710
   36    HA3  GLY   5           2HA      GLY   5   6.586  -0.068   0.778
   37    H    ILE   6           H        ILE   6   8.803  -0.884  -1.245
   38    HA   ILE   6           HA       ILE   6   7.909   0.525  -3.679
   39    HB   ILE   6           HB       ILE   6   9.757  -1.862  -3.447
   40   HG12  ILE   6          1HG1      ILE   6  10.669  -0.114  -2.036
   41   HG13  ILE   6          2HG1      ILE   6  11.584  -0.121  -3.541
   42   HG21  ILE   6          1HG2      ILE   6   8.869  -1.328  -5.704
   43   HG22  ILE   6          2HG2      ILE   6  10.608  -1.054  -5.598
   44   HG23  ILE   6          3HG2      ILE   6   9.495   0.313  -5.544
   45   HD11  ILE   6          3HD1      ILE   6   9.908   1.687  -4.339
   46   HD12  ILE   6          1HD1      ILE   6  11.128   2.167  -3.161
   47   HD13  ILE   6          2HD1      ILE   6   9.479   1.843  -2.635
   48    H    VAL   7           H        VAL   7   6.202  -0.135  -4.822
   49    HA   VAL   7           HA       VAL   7   4.784  -2.577  -4.158
   50    HB   VAL   7           HB       VAL   7   4.425  -0.554  -6.382
   51   HG11  VAL   7          1HG1      VAL   7   2.098  -1.641  -6.478
   52   HG12  VAL   7          2HG1      VAL   7   2.814  -2.990  -5.597
   53   HG13  VAL   7          3HG1      VAL   7   3.424  -2.557  -7.194
   54   HG21  VAL   7          3HG2      VAL   7   2.691  -1.035  -3.951
   55   HG22  VAL   7          1HG2      VAL   7   2.726   0.379  -5.004
   56   HG23  VAL   7          2HG2      VAL   7   4.067   0.068  -3.902
   57    H    ASN   8           H        ASN   8   4.888  -4.532  -5.151
   58    HA   ASN   8           HA       ASN   8   6.468  -4.774  -7.688
   59    HB2  ASN   8           1HB      ASN   8   7.795  -5.537  -5.736
   60    HB3  ASN   8           2HB      ASN   8   6.509  -6.673  -5.324
   61   HD21  ASN   8          2HD2      ASN   8   7.395  -8.697  -5.866
   62   HD22  ASN   8          1HD2      ASN   8   8.055  -9.072  -7.384
   63    H    VAL   9           H        VAL   9   4.764  -5.107  -9.082
   64    HA   VAL   9           HA       VAL   9   3.121  -7.556  -8.610
   65    HB   VAL   9           HB       VAL   9   1.145  -6.358  -9.572
   66   HG11  VAL   9          1HG1      VAL   9   1.675  -6.599  -7.060
   67   HG12  VAL   9          2HG1      VAL   9   0.503  -5.364  -7.515
   68   HG13  VAL   9          3HG1      VAL   9   2.160  -4.904  -7.124
   69   HG21  VAL   9          3HG2      VAL   9   1.276  -3.817  -9.437
   70   HG22  VAL   9          1HG2      VAL   9   2.186  -4.547 -10.759
   71   HG23  VAL   9          2HG2      VAL   9   3.025  -3.995  -9.310
   72    H    SER  10           H        SER  10   2.208  -8.420 -10.605
   73    HA   SER  10           HA       SER  10   4.119  -8.197 -12.825
   74    HB2  SER  10           1HB      SER  10   2.881 -10.095 -13.758
   75    HB3  SER  10           2HB      SER  10   3.214 -10.394 -12.053
   76    HG   SER  10           HG       SER  10   1.128 -10.660 -11.947
   77    H    SER  11           H        SER  11   1.229  -6.675 -11.931
   78    HA   SER  11           HA       SER  11   0.965  -5.502 -14.648
   79    HB2  SER  11           1HB      SER  11  -1.507  -5.815 -14.591
   80    HB3  SER  11           2HB      SER  11  -0.647  -7.352 -14.673
   81    HG   SER  11           HG       SER  11  -2.406  -6.664 -12.904
   82    H    SER  12           H        SER  12  -0.932  -5.515 -11.616
   83    HA   SER  12           HA       SER  12  -0.116  -2.754 -11.034
   84    HB2  SER  12           1HB      SER  12  -2.508  -1.945 -11.044
   85    HB3  SER  12           2HB      SER  12  -1.851  -2.279 -12.645
   86    HG   SER  12           HG       SER  12  -3.425  -3.642 -12.849
   87    H    LEU  13           H        LEU  13  -1.194  -1.996  -8.973
   88    HA   LEU  13           HA       LEU  13  -1.772  -4.344  -7.202
   89    HB2  LEU  13           1HB      LEU  13   0.314  -3.172  -6.631
   90    HB3  LEU  13           2HB      LEU  13  -0.563  -1.647  -6.517
   91    HG   LEU  13           HG       LEU  13  -1.912  -2.539  -4.659
   92   HD11  LEU  13          1HD1      LEU  13  -0.442  -5.068  -5.363
   93   HD12  LEU  13          2HD1      LEU  13  -2.142  -4.838  -4.958
   94   HD13  LEU  13          3HD1      LEU  13  -0.924  -4.802  -3.686
   95   HD21  LEU  13          3HD2      LEU  13  -0.213  -2.484  -2.986
   96   HD22  LEU  13          1HD2      LEU  13   0.385  -1.481  -4.308
   97   HD23  LEU  13          2HD2      LEU  13   1.003  -3.120  -4.094
   98    H    ASN  14           H        ASN  14  -3.718  -4.395  -6.230
   99    HA   ASN  14           HA       ASN  14  -5.616  -2.190  -6.687
  100    HB2  ASN  14           1HB      ASN  14  -5.885  -4.918  -5.402
  101    HB3  ASN  14           2HB      ASN  14  -7.218  -3.769  -5.532
  102   HD21  ASN  14          2HD2      ASN  14  -7.267  -2.802  -7.997
  103   HD22  ASN  14          1HD2      ASN  14  -7.224  -4.005  -9.194
  104    H    VAL  15           H        VAL  15  -6.557  -0.956  -5.040
  105    HA   VAL  15           HA       VAL  15  -5.166  -1.049  -2.383
  106    HB   VAL  15           HB       VAL  15  -6.427   1.231  -3.926
  107   HG11  VAL  15          1HG1      VAL  15  -5.544   1.039  -1.038
  108   HG12  VAL  15          2HG1      VAL  15  -7.078   1.635  -1.669
  109   HG13  VAL  15          3HG1      VAL  15  -5.606   2.582  -1.890
  110   HG21  VAL  15          3HG2      VAL  15  -4.141   0.667  -4.576
  111   HG22  VAL  15          1HG2      VAL  15  -3.633   0.657  -2.888
  112   HG23  VAL  15          2HG2      VAL  15  -4.120   2.170  -3.654
  113    H    ARG  16           H        ARG  16  -6.397  -1.480  -0.644
  114    HA   ARG  16           HA       ARG  16  -9.373  -1.574  -0.985
  115    HB2  ARG  16           1HB      ARG  16  -7.501  -3.115   0.827
  116    HB3  ARG  16           2HB      ARG  16  -9.260  -3.182   0.953
  117    HG2  ARG  16           1HG      ARG  16  -9.409  -3.979  -1.369
  118    HG3  ARG  16           2HG      ARG  16  -7.655  -3.886  -1.524
  119    HD2  ARG  16           1HD      ARG  16  -7.400  -5.545   0.278
  120    HD3  ARG  16           2HD      ARG  16  -9.150  -5.624   0.458
  121    HE   ARG  16           HE       ARG  16  -9.278  -6.873  -1.569
  122   HH11  ARG  16          1HH2      ARG  16  -6.105  -5.662  -0.935
  123   HH12  ARG  16          2HH2      ARG  16  -5.353  -6.648  -2.142
  124   HH21  ARG  16          1HH1      ARG  16  -8.308  -8.156  -3.136
  125   HH22  ARG  16          2HH1      ARG  16  -6.597  -8.057  -3.388
  126    H    GLU  17           H        GLU  17 -10.662  -0.648   0.592
  127    HA   GLU  17           HA       GLU  17  -9.393   1.453   2.232
  128    HB2  GLU  17           1HB      GLU  17 -11.449   1.916   0.894
  129    HB3  GLU  17           2HB      GLU  17 -12.310   0.710   1.850
  130    HG2  GLU  17           1HG      GLU  17 -11.951   1.997   3.883
  131    HG3  GLU  17           2HG      GLU  17 -10.969   3.168   3.005
  132    H    GLY  18           H        GLY  18 -10.554  -1.748   2.549
  133    HA2  GLY  18           1HA      GLY  18 -10.969  -1.508   5.487
  134    HA3  GLY  18           2HA      GLY  18 -11.354  -2.920   4.501
  135    H    ALA  19           H        ALA  19 -10.100  -4.544   5.248
  136    HA   ALA  19           HA       ALA  19  -7.167  -4.254   5.113
  137    HB1  ALA  19           3HB      ALA  19  -7.789  -3.591   7.451
  138    HB2  ALA  19           1HB      ALA  19  -6.813  -5.060   7.402
  139    HB3  ALA  19           2HB      ALA  19  -8.555  -5.165   7.656
  140    H    SER  20           H        SER  20 -10.005  -5.965   4.698
  141    HA   SER  20           HA       SER  20  -8.905  -8.663   5.009
  142    HB2  SER  20           1HB      SER  20 -11.053  -9.439   4.518
  143    HB3  SER  20           2HB      SER  20 -11.393  -7.865   5.232
  144    HG   SER  20           HG       SER  20 -12.498  -7.851   3.359
  145    H    THR  21           H        THR  21  -9.200 -10.195   3.068
  146    HA   THR  21           HA       THR  21  -7.440  -9.377   0.952
  147    HB   THR  21           HB       THR  21  -8.086 -11.565  -0.069
  148    HG1  THR  21           HG1      THR  21 -10.294 -11.400   0.712
  149   HG21  THR  21          3HG2      THR  21  -6.411 -11.325   1.834
  150   HG22  THR  21          1HG2      THR  21  -7.135 -12.924   1.656
  151   HG23  THR  21          2HG2      THR  21  -7.706 -11.833   2.918
  152    H    SER  22           H        SER  22 -10.946  -9.429   1.258
  153    HA   SER  22           HA       SER  22 -11.132  -8.010  -1.366
  154    HB2  SER  22           1HB      SER  22 -12.959 -10.271  -0.498
  155    HB3  SER  22           2HB      SER  22 -13.087  -9.349  -1.993
  156    HG   SER  22           HG       SER  22 -10.953 -11.036  -1.165
  157    H    SER  23           H        SER  23 -11.130  -6.497   0.758
  158    HA   SER  23           HA       SER  23 -13.720  -6.259   2.084
  159    HB2  SER  23           1HB      SER  23 -11.200  -4.612   2.019
  160    HB3  SER  23           2HB      SER  23 -12.651  -3.998   2.804
  161    HG   SER  23           HG       SER  23 -11.754  -5.092   4.405
  162    H    LYS  24           H        LYS  24 -12.050  -3.624   0.393
  163    HA   LYS  24           HA       LYS  24 -14.251  -3.319  -1.523
  164    HB2  LYS  24           1HB      LYS  24 -15.148  -2.262   0.544
  165    HB3  LYS  24           2HB      LYS  24 -13.764  -1.168   0.558
  166    HG2  LYS  24           1HG      LYS  24 -14.414  -0.284  -1.638
  167    HG3  LYS  24           2HG      LYS  24 -15.769  -1.412  -1.707
  168    HD2  LYS  24           1HD      LYS  24 -16.733  -0.377   0.318
  169    HD3  LYS  24           2HD      LYS  24 -15.385   0.760   0.375
  170    HE2  LYS  24           1HE      LYS  24 -17.315   1.815  -0.704
  171    HE3  LYS  24           2HE      LYS  24 -16.019   1.591  -1.879
  172    HZ1  LYS  24           3HZ      LYS  24 -18.642   0.467  -1.839
  173    HZ2  LYS  24           1HZ      LYS  24 -17.451  -0.733  -1.983
  174    HZ3  LYS  24           2HZ      LYS  24 -17.516   0.537  -3.109
  175    H    VAL  25           H        VAL  25 -13.103  -2.957  -3.336
  176    HA   VAL  25           HA       VAL  25 -10.488  -1.646  -3.258
  177    HB   VAL  25           HB       VAL  25 -12.202  -2.619  -5.562
  178   HG11  VAL  25          1HG1      VAL  25  -9.412  -1.457  -5.450
  179   HG12  VAL  25          2HG1      VAL  25 -10.761  -0.951  -6.467
  180   HG13  VAL  25          3HG1      VAL  25  -9.947  -2.484  -6.781
  181   HG21  VAL  25          3HG2      VAL  25  -9.709  -3.778  -4.276
  182   HG22  VAL  25          1HG2      VAL  25 -10.625  -4.493  -5.603
  183   HG23  VAL  25          2HG2      VAL  25 -11.349  -4.365  -4.000
  184    H    ILE  26           H        ILE  26 -10.135   0.485  -3.578
  185    HA   ILE  26           HA       ILE  26 -12.400   2.196  -4.535
  186    HB   ILE  26           HB       ILE  26 -11.273   4.023  -3.290
  187   HG12  ILE  26          1HG1      ILE  26  -9.411   1.835  -2.297
  188   HG13  ILE  26          2HG1      ILE  26  -8.953   3.061  -3.478
  189   HG21  ILE  26          1HG2      ILE  26 -11.903   3.270  -1.094
  190   HG22  ILE  26          2HG2      ILE  26 -11.637   1.582  -1.533
  191   HG23  ILE  26          3HG2      ILE  26 -12.983   2.475  -2.239
  192   HD11  ILE  26          3HD1      ILE  26  -8.224   3.813  -1.295
  193   HD12  ILE  26          1HD1      ILE  26  -9.830   3.537  -0.619
  194   HD13  ILE  26          2HD1      ILE  26  -9.579   4.821  -1.801
  195    H    GLY  27           H        GLY  27  -9.467   0.872  -5.482
  196    HA2  GLY  27           1HA      GLY  27  -9.320   2.085  -7.973
  197    HA3  GLY  27           2HA      GLY  27  -8.408   3.167  -6.921
  198    H    SER  28           H        SER  28  -6.505   2.588  -8.202
  199    HA   SER  28           HA       SER  28  -5.136   0.227  -7.085
  200    HB2  SER  28           1HB      SER  28  -4.567  -0.735  -9.242
  201    HB3  SER  28           2HB      SER  28  -6.322  -0.622  -9.125
  202    HG   SER  28           HG       SER  28  -6.277   1.168 -10.429
  203    H    LEU  29           H        LEU  29  -2.816   0.215  -7.752
  204    HA   LEU  29           HA       LEU  29  -1.810   2.947  -8.478
  205    HB2  LEU  29           1HB      LEU  29  -0.685   1.038  -6.407
  206    HB3  LEU  29           2HB      LEU  29   0.031   2.584  -6.865
  207    HG   LEU  29           HG       LEU  29  -2.740   2.227  -5.678
  208   HD11  LEU  29          1HD1      LEU  29  -0.154   3.245  -4.459
  209   HD12  LEU  29          2HD1      LEU  29  -0.983   1.746  -4.039
  210   HD13  LEU  29          3HD1      LEU  29  -1.732   3.300  -3.674
  211   HD21  LEU  29          3HD2      LEU  29  -1.177   4.598  -6.694
  212   HD22  LEU  29          1HD2      LEU  29  -2.303   4.819  -5.353
  213   HD23  LEU  29          2HD2      LEU  29  -2.888   4.221  -6.901
  214    H    SER  30           H        SER  30   0.154   2.980  -9.623
  215    HA   SER  30           HA       SER  30   0.532   0.778 -11.448
  216    HB2  SER  30           1HB      SER  30   0.962   3.029 -12.199
  217    HB3  SER  30           2HB      SER  30   2.140   3.281 -10.915
  218    HG   SER  30           HG       SER  30   3.562   2.068 -11.961
  219    H    GLY  31           H        GLY  31   2.580  -0.352 -11.769
  220    HA2  GLY  31           1HA      GLY  31   3.540  -1.575  -9.356
  221    HA3  GLY  31           2HA      GLY  31   4.211  -1.824 -10.964
  222    H    ASN  32           H        ASN  32   5.777  -1.631  -8.638
  223    HA   ASN  32           HA       ASN  32   7.686  -0.576  -7.812
  224    HB2  ASN  32           1HB      ASN  32   7.567   0.675 -10.574
  225    HB3  ASN  32           2HB      ASN  32   8.894   0.944  -9.449
  226   HD21  ASN  32          2HD2      ASN  32   9.253  -0.398 -11.981
  227   HD22  ASN  32          1HD2      ASN  32   9.688  -2.006 -11.657
  228    H    THR  33           H        THR  33   4.829   0.918  -8.127
  229    HA   THR  33           HA       THR  33   5.529   3.689  -7.694
  230    HB   THR  33           HB       THR  33   2.978   2.219  -6.985
  231    HG1  THR  33           HG1      THR  33   2.902   3.854  -9.116
  232   HG21  THR  33          3HG2      THR  33   2.009   4.538  -7.189
  233   HG22  THR  33          1HG2      THR  33   3.658   5.159  -7.247
  234   HG23  THR  33          2HG2      THR  33   3.081   4.323  -5.806
  235    H    LYS  34           H        LYS  34   5.962   4.758  -5.834
  236    HA   LYS  34           HA       LYS  34   6.521   3.175  -3.431
  237    HB2  LYS  34           1HB      LYS  34   6.846   6.103  -4.111
  238    HB3  LYS  34           2HB      LYS  34   7.307   5.408  -2.556
  239    HG2  LYS  34           1HG      LYS  34   8.877   3.903  -3.637
  240    HG3  LYS  34           2HG      LYS  34   8.340   4.434  -5.230
  241    HD2  LYS  34           1HD      LYS  34  10.414   5.583  -4.681
  242    HD3  LYS  34           2HD      LYS  34   9.092   6.748  -4.673
  243    HE2  LYS  34           1HE      LYS  34   9.838   5.378  -2.102
  244    HE3  LYS  34           2HE      LYS  34  10.825   6.717  -2.683
  245    HZ1  LYS  34           3HZ      LYS  34   8.272   7.592  -3.017
  246    HZ2  LYS  34           1HZ      LYS  34   9.316   8.030  -1.754
  247    HZ3  LYS  34           2HZ      LYS  34   8.205   6.762  -1.537
  248    H    VAL  35           H        VAL  35   5.391   3.257  -1.509
  249    HA   VAL  35           HA       VAL  35   2.962   5.022  -1.404
  250    HB   VAL  35           HB       VAL  35   1.813   3.167  -0.204
  251   HG11  VAL  35          1HG1      VAL  35   1.308   1.904  -2.196
  252   HG12  VAL  35          2HG1      VAL  35   2.866   2.315  -2.913
  253   HG13  VAL  35          3HG1      VAL  35   1.640   3.563  -2.694
  254   HG21  VAL  35          3HG2      VAL  35   2.866   0.866  -0.545
  255   HG22  VAL  35          1HG2      VAL  35   3.648   1.884   0.664
  256   HG23  VAL  35          2HG2      VAL  35   4.367   1.704  -0.937
  257    H    THR  36           H        THR  36   2.835   6.226   0.404
  258    HA   THR  36           HA       THR  36   4.964   6.044   2.396
  259    HB   THR  36           HB       THR  36   3.499   7.952   3.446
  260    HG1  THR  36           HG1      THR  36   2.489   8.109   0.837
  261   HG21  THR  36          3HG2      THR  36   4.293   9.515   1.551
  262   HG22  THR  36          1HG2      THR  36   4.952   8.060   0.803
  263   HG23  THR  36          2HG2      THR  36   5.521   8.570   2.394
  264    H    ILE  37           H        ILE  37   4.852   4.996   4.290
  265    HA   ILE  37           HA       ILE  37   2.201   3.935   5.200
  266    HB   ILE  37           HB       ILE  37   5.013   2.884   5.598
  267   HG12  ILE  37          1HG1      ILE  37   2.604   1.603   4.285
  268   HG13  ILE  37          2HG1      ILE  37   3.820   2.509   3.386
  269   HG21  ILE  37          1HG2      ILE  37   3.733   0.955   6.701
  270   HG22  ILE  37          2HG2      ILE  37   2.366   2.066   6.806
  271   HG23  ILE  37          3HG2      ILE  37   3.874   2.440   7.641
  272   HD11  ILE  37          3HD1      ILE  37   4.284   0.076   3.356
  273   HD12  ILE  37          1HD1      ILE  37   4.375   0.082   5.117
  274   HD13  ILE  37          2HD1      ILE  37   5.568   0.971   4.170
  275    H    VAL  38           H        VAL  38   1.466   4.664   7.098
  276    HA   VAL  38           HA       VAL  38   3.304   6.230   8.868
  277    HB   VAL  38           HB       VAL  38   1.261   7.355   9.677
  278   HG11  VAL  38          1HG1      VAL  38   2.395   8.356   7.778
  279   HG12  VAL  38          2HG1      VAL  38   0.655   8.496   7.526
  280   HG13  VAL  38          3HG1      VAL  38   1.575   7.263   6.663
  281   HG21  VAL  38          3HG2      VAL  38  -0.882   6.923   8.425
  282   HG22  VAL  38          1HG2      VAL  38  -0.361   5.562   9.418
  283   HG23  VAL  38          2HG2      VAL  38  -0.107   5.529   7.673
  284    H    GLY  39           H        GLY  39   1.858   3.243   8.579
  285    HA2  GLY  39           1HA      GLY  39   2.511   2.435  11.227
  286    HA3  GLY  39           2HA      GLY  39   0.786   2.791  11.186
  287    H    GLU  40           H        GLU  40   1.224   0.273  11.766
  288    HA   GLU  40           HA       GLU  40   0.676  -1.227   9.240
  289    HB2  GLU  40           1HB      GLU  40   2.958  -1.771   9.898
  290    HB3  GLU  40           2HB      GLU  40   2.437  -2.096  11.551
  291    HG2  GLU  40           1HG      GLU  40   1.168  -3.594   9.267
  292    HG3  GLU  40           2HG      GLU  40   2.740  -4.102   9.871
  293    H    GLU  41           H        GLU  41  -0.685  -3.083   9.559
  294    HA   GLU  41           HA       GLU  41  -1.872  -3.541  12.196
  295    HB2  GLU  41           1HB      GLU  41  -3.144  -1.569  11.299
  296    HB3  GLU  41           2HB      GLU  41  -3.629  -2.561   9.924
  297    HG2  GLU  41           1HG      GLU  41  -5.420  -2.645  11.538
  298    HG3  GLU  41           2HG      GLU  41  -4.612  -4.211  11.576
  299    H    GLY  42           H        GLY  42  -1.884  -5.691  12.264
  300    HA2  GLY  42           1HA      GLY  42  -2.235  -7.921  11.667
  301    HA3  GLY  42           2HA      GLY  42  -3.367  -7.329  10.457
  302    H    ALA  43           H        ALA  43  -2.744  -8.632   8.767
  303    HA   ALA  43           HA       ALA  43   0.104  -8.787   7.996
  304    HB1  ALA  43           3HB      ALA  43  -2.414 -10.073   6.906
  305    HB2  ALA  43           1HB      ALA  43  -1.153 -10.852   7.861
  306    HB3  ALA  43           2HB      ALA  43  -0.814 -10.328   6.210
  307    H    PHE  44           H        PHE  44  -1.733  -6.325   7.784
  308    HA   PHE  44           HA       PHE  44  -1.134  -5.724   4.909
  309    HB2  PHE  44           1HB      PHE  44  -3.588  -4.864   6.465
  310    HB3  PHE  44           2HB      PHE  44  -3.204  -4.402   4.807
  311    HD1  PHE  44           HD1      PHE  44  -4.098  -7.242   7.015
  312    HD2  PHE  44           HD2      PHE  44  -3.526  -5.920   2.971
  313    HE1  PHE  44           HE1      PHE  44  -5.160  -9.323   6.183
  314    HE2  PHE  44           HE2      PHE  44  -4.582  -8.000   2.137
  315    HZ   PHE  44           HZ       PHE  44  -5.401  -9.703   3.743
  316    H    TYR  45           H        TYR  45  -0.544  -3.567   4.483
  317    HA   TYR  45           HA       TYR  45   0.434  -2.083   6.882
  318    HB2  TYR  45           1HB      TYR  45   1.243  -2.096   3.972
  319    HB3  TYR  45           2HB      TYR  45   1.777  -0.829   5.076
  320    HD1  TYR  45           HD1      TYR  45   2.674  -1.759   7.426
  321    HD2  TYR  45           HD2      TYR  45   2.636  -3.966   3.742
  322    HE1  TYR  45           HE1      TYR  45   4.458  -3.237   8.297
  323    HE2  TYR  45           HE2      TYR  45   4.429  -5.445   4.613
  324    HH   TYR  45           HH       TYR  45   6.056  -5.590   6.251
  325    H    LYS  46           H        LYS  46  -0.191  -0.003   7.273
  326    HA   LYS  46           HA       LYS  46  -2.547   0.979   5.774
  327    HB2  LYS  46           1HB      LYS  46  -2.571   0.967   8.256
  328    HB3  LYS  46           2HB      LYS  46  -1.191   2.064   8.260
  329    HG2  LYS  46           1HG      LYS  46  -2.503   3.761   7.069
  330    HG3  LYS  46           2HG      LYS  46  -3.879   2.662   6.990
  331    HD2  LYS  46           1HD      LYS  46  -3.978   2.616   9.459
  332    HD3  LYS  46           2HD      LYS  46  -2.614   3.734   9.529
  333    HE2  LYS  46           1HE      LYS  46  -3.925   5.415   8.283
  334    HE3  LYS  46           2HE      LYS  46  -5.289   4.300   8.214
  335    HZ1  LYS  46           3HZ      LYS  46  -4.572   6.053  10.284
  336    HZ2  LYS  46           1HZ      LYS  46  -4.456   4.466  10.869
  337    HZ3  LYS  46           2HZ      LYS  46  -5.915   5.016  10.194
  338    H    ILE  47           H        ILE  47  -2.403   2.610   4.316
  339    HA   ILE  47           HA       ILE  47   0.078   4.287   4.285
  340    HB   ILE  47           HB       ILE  47  -0.169   4.276   1.764
  341   HG12  ILE  47          1HG1      ILE  47  -1.873   1.825   2.287
  342   HG13  ILE  47          2HG1      ILE  47  -2.563   3.397   1.879
  343   HG21  ILE  47          1HG2      ILE  47   1.592   2.985   2.701
  344   HG22  ILE  47          2HG2      ILE  47   0.758   1.891   1.597
  345   HG23  ILE  47          3HG2      ILE  47   0.474   1.775   3.333
  346   HD11  ILE  47          3HD1      ILE  47  -2.185   1.822  -0.092
  347   HD12  ILE  47          1HD1      ILE  47  -0.456   2.044   0.178
  348   HD13  ILE  47          2HD1      ILE  47  -1.465   3.425  -0.252
  349    H    GLU  48           H        GLU  48  -0.189   6.384   3.338
  350    HA   GLU  48           HA       GLU  48  -2.800   7.554   3.981
  351    HB2  GLU  48           1HB      GLU  48  -0.686   8.703   4.566
  352    HB3  GLU  48           2HB      GLU  48  -0.291   8.831   2.853
  353    HG2  GLU  48           1HG      GLU  48  -2.296  10.185   2.465
  354    HG3  GLU  48           2HG      GLU  48  -2.758  10.016   4.159
  355    H    TYR  49           H        TYR  49  -4.274   6.897   2.422
  356    HA   TYR  49           HA       TYR  49  -3.606   7.099  -0.434
  357    HB2  TYR  49           1HB      TYR  49  -5.014   5.249   0.335
  358    HB3  TYR  49           2HB      TYR  49  -6.204   6.393   0.956
  359    HD1  TYR  49           HD2      TYR  49  -4.446   5.323  -2.156
  360    HD2  TYR  49           HD1      TYR  49  -7.863   7.305  -0.471
  361    HE1  TYR  49           HE2      TYR  49  -5.473   5.463  -4.408
  362    HE2  TYR  49           HE1      TYR  49  -8.890   7.447  -2.724
  363    HH   TYR  49           HH       TYR  49  -8.046   5.654  -5.244
  364    H    LYS  50           H        LYS  50  -4.473   8.600  -1.857
  365    HA   LYS  50           HA       LYS  50  -5.031  11.210  -0.809
  366    HB2  LYS  50           1HB      LYS  50  -5.382  10.040  -3.579
  367    HB3  LYS  50           2HB      LYS  50  -5.557  11.756  -3.204
  368    HG2  LYS  50           1HG      LYS  50  -3.245  11.812  -2.348
  369    HG3  LYS  50           2HG      LYS  50  -3.067  10.095  -2.706
  370    HD2  LYS  50           1HD      LYS  50  -3.504  10.575  -5.108
  371    HD3  LYS  50           2HD      LYS  50  -3.591  12.295  -4.727
  372    HE2  LYS  50           1HE      LYS  50  -1.179  10.547  -4.157
  373    HE3  LYS  50           2HE      LYS  50  -1.338  11.587  -5.573
  374    HZ1  LYS  50           3HZ      LYS  50  -1.879  13.359  -3.740
  375    HZ2  LYS  50           1HZ      LYS  50  -0.276  12.991  -4.154
  376    HZ3  LYS  50           2HZ      LYS  50  -0.969  12.311  -2.759
  377    H    GLY  51           H        GLY  51  -6.854  11.350   0.437
  378    HA2  GLY  51           1HA      GLY  51  -9.241  12.056   0.196
  379    HA3  GLY  51           2HA      GLY  51  -9.480  10.647  -0.839
  380    H    SER  52           H        SER  52  -7.615   9.095   1.036
  381    HA   SER  52           HA       SER  52  -8.942   9.019   3.610
  382    HB2  SER  52           1HB      SER  52 -10.681   8.009   2.056
  383    HB3  SER  52           2HB      SER  52  -9.544   6.692   1.779
  384    HG   SER  52           HG       SER  52 -10.072   7.442   4.414
  385    H    HIS  53           H        HIS  53  -8.567   6.190   4.046
  386    HA   HIS  53           HA       HIS  53  -5.573   6.064   3.983
  387    HB2  HIS  53           1HB      HIS  53  -7.574   4.746   5.833
  388    HB3  HIS  53           2HB      HIS  53  -5.828   4.508   5.905
  389    HD1  HIS  53           HD1      HIS  53  -4.409   6.837   6.210
  390    HD2  HIS  53           HD2      HIS  53  -8.437   6.950   7.277
  391    HE1  HIS  53           HE1      HIS  53  -4.703   8.882   7.673
  392    H    GLY  54           H        GLY  54  -4.723   4.612   2.633
  393    HA2  GLY  54           1HA      GLY  54  -6.438   2.511   1.444
  394    HA3  GLY  54           2HA      GLY  54  -4.836   2.984   0.885
  395    H    TYR  55           H        TYR  55  -5.916   0.299   1.547
  396    HA   TYR  55           HA       TYR  55  -3.840  -0.493   3.566
  397    HB2  TYR  55           1HB      TYR  55  -6.648  -1.566   3.205
  398    HB3  TYR  55           2HB      TYR  55  -5.412  -2.370   4.175
  399    HD1  TYR  55           HD1      TYR  55  -4.410  -1.187   6.144
  400    HD2  TYR  55           HD2      TYR  55  -7.794   0.375   4.015
  401    HE1  TYR  55           HE1      TYR  55  -4.915   0.314   8.052
  402    HE2  TYR  55           HE2      TYR  55  -8.303   1.876   5.923
  403    HH   TYR  55           HH       TYR  55  -7.848   2.280   8.114
  404    H    VAL  56           H        VAL  56  -2.452  -2.032   2.836
  405    HA   VAL  56           HA       VAL  56  -3.264  -3.716   0.503
  406    HB   VAL  56           HB       VAL  56  -0.985  -3.346  -0.480
  407   HG11  VAL  56          1HG1      VAL  56  -2.941  -2.168  -1.363
  408   HG12  VAL  56          2HG1      VAL  56  -1.535  -1.103  -1.393
  409   HG13  VAL  56          3HG1      VAL  56  -2.760  -0.912  -0.138
  410   HG21  VAL  56          3HG2      VAL  56   0.238  -1.315   0.276
  411   HG22  VAL  56          1HG2      VAL  56   0.153  -2.541   1.540
  412   HG23  VAL  56          2HG2      VAL  56  -0.912  -1.137   1.601
  413    H    ALA  57           H        ALA  57  -2.106  -5.682   0.338
  414    HA   ALA  57           HA       ALA  57  -1.350  -6.827   2.886
  415    HB1  ALA  57           3HB      ALA  57  -1.242  -8.886   1.740
  416    HB2  ALA  57           1HB      ALA  57  -0.885  -8.104   0.199
  417    HB3  ALA  57           2HB      ALA  57  -2.499  -7.980   0.898
  418    H    LYS  58           H        LYS  58   0.693  -7.678   3.479
  419    HA   LYS  58           HA       LYS  58   2.968  -6.064   2.771
  420    HB2  LYS  58           1HB      LYS  58   4.241  -7.750   4.128
  421    HB3  LYS  58           2HB      LYS  58   2.831  -7.100   4.963
  422    HG2  LYS  58           1HG      LYS  58   1.553  -9.076   4.568
  423    HG3  LYS  58           2HG      LYS  58   2.707  -9.680   3.381
  424    HD2  LYS  58           1HD      LYS  58   3.017 -10.876   5.491
  425    HD3  LYS  58           2HD      LYS  58   4.423  -9.859   5.178
  426    HE2  LYS  58           1HE      LYS  58   3.759  -8.248   6.779
  427    HE3  LYS  58           2HE      LYS  58   2.113  -8.872   6.847
  428    HZ1  LYS  58           3HZ      LYS  58   3.214  -9.635   8.771
  429    HZ2  LYS  58           1HZ      LYS  58   4.578 -10.137   7.896
  430    HZ3  LYS  58           2HZ      LYS  58   3.109 -10.976   7.733
  431    H    GLU  59           H        GLU  59   1.636  -8.932   1.392
  432    HA   GLU  59           HA       GLU  59   4.013 -10.044   0.249
  433    HB2  GLU  59           1HB      GLU  59   1.855 -11.253   0.422
  434    HB3  GLU  59           2HB      GLU  59   1.176 -10.170  -0.793
  435    HG2  GLU  59           1HG      GLU  59   2.807 -10.930  -2.442
  436    HG3  GLU  59           2HG      GLU  59   3.589 -11.950  -1.234
  437    H    TYR  60           H        TYR  60   1.859  -7.470  -0.846
  438    HA   TYR  60           HA       TYR  60   3.229  -7.311  -3.460
  439    HB2  TYR  60           1HB      TYR  60   1.123  -5.512  -2.224
  440    HB3  TYR  60           2HB      TYR  60   1.662  -5.466  -3.903
  441    HD1  TYR  60           HD1      TYR  60   1.638  -7.880  -5.094
  442    HD2  TYR  60           HD2      TYR  60  -0.830  -6.725  -1.771
  443    HE1  TYR  60           HE1      TYR  60   0.021  -9.665  -5.676
  444    HE2  TYR  60           HE2      TYR  60  -2.448  -8.513  -2.356
  445    HH   TYR  60           HH       TYR  60  -3.014  -9.780  -4.713
  446    H    ILE  61           H        ILE  61   4.033  -6.406  -0.413
  447    HA   ILE  61           HA       ILE  61   5.344  -3.848  -1.271
  448    HB   ILE  61           HB       ILE  61   4.888  -4.895   1.535
  449   HG12  ILE  61          1HG1      ILE  61   2.738  -4.408   0.519
  450   HG13  ILE  61          2HG1      ILE  61   3.136  -3.094   1.619
  451   HG21  ILE  61          1HG2      ILE  61   6.779  -3.345   1.334
  452   HG22  ILE  61          2HG2      ILE  61   5.433  -2.557   2.160
  453   HG23  ILE  61          3HG2      ILE  61   5.759  -2.201   0.464
  454   HD11  ILE  61          3HD1      ILE  61   3.144  -3.109  -1.391
  455   HD12  ILE  61          1HD1      ILE  61   4.167  -1.966  -0.522
  456   HD13  ILE  61          2HD1      ILE  61   2.421  -1.938  -0.292
  457    H    LYS  62           H        LYS  62   7.476  -3.872  -1.571
  458    HA   LYS  62           HA       LYS  62   9.130  -5.907  -0.150
  459    HB2  LYS  62           1HB      LYS  62   8.562  -6.797  -2.405
  460    HB3  LYS  62           2HB      LYS  62   9.287  -5.358  -3.123
  461    HG2  LYS  62           1HG      LYS  62  11.451  -5.904  -2.156
  462    HG3  LYS  62           2HG      LYS  62  10.754  -7.269  -1.286
  463    HD2  LYS  62           1HD      LYS  62  11.819  -8.177  -3.237
  464    HD3  LYS  62           2HD      LYS  62  10.083  -8.232  -3.535
  465    HE2  LYS  62           1HE      LYS  62  10.162  -6.373  -5.008
  466    HE3  LYS  62           2HE      LYS  62  11.766  -5.895  -4.453
  467    HZ1  LYS  62           3HZ      LYS  62  10.989  -7.979  -6.330
  468    HZ2  LYS  62           1HZ      LYS  62  12.292  -8.334  -5.304
  469    HZ3  LYS  62           2HZ      LYS  62  12.360  -6.976  -6.324
  470    H    ASP  63           H        ASP  63  11.289  -5.312   0.120
  471    HA   ASP  63           HA       ASP  63  13.000  -3.805   0.592
  472    HB2  ASP  63           1HB      ASP  63  12.089  -2.853  -2.133
  473    HB3  ASP  63           2HB      ASP  63  13.488  -2.163  -1.307
  474    H    ILE  64           H        ILE  64  11.494  -3.059   2.354
  475    HA   ILE  64           HA       ILE  64  10.271  -0.405   1.900
  476    HB   ILE  64           HB       ILE  64  10.388  -2.183   4.349
  477   HG12  ILE  64          1HG1      ILE  64   8.056  -1.471   2.546
  478   HG13  ILE  64          2HG1      ILE  64   9.015  -2.939   2.359
  479   HG21  ILE  64          1HG2      ILE  64   9.108   0.509   3.834
  480   HG22  ILE  64          2HG2      ILE  64  10.184   0.051   5.153
  481   HG23  ILE  64          3HG2      ILE  64   8.535  -0.570   5.105
  482   HD11  ILE  64          3HD1      ILE  64   8.442  -3.598   4.677
  483   HD12  ILE  64          1HD1      ILE  64   6.998  -3.399   3.685
  484   HD13  ILE  64          2HD1      ILE  64   7.456  -2.145   4.836
  485    H    LYS  65           H        LYS  65  11.578   1.329   2.030
  486    HA   LYS  65           HA       LYS  65  13.537   1.481   4.270
  487    HB2  LYS  65           1HB      LYS  65  14.174   1.883   1.341
  488    HB3  LYS  65           2HB      LYS  65  15.207   2.478   2.643
  489    HG2  LYS  65           1HG      LYS  65  15.397   0.181   3.536
  490    HG3  LYS  65           2HG      LYS  65  14.385  -0.410   2.218
  491    HD2  LYS  65           1HD      LYS  65  16.030   0.314   0.572
  492    HD3  LYS  65           2HD      LYS  65  17.019   1.041   1.840
  493    HE2  LYS  65           1HE      LYS  65  17.923  -1.156   1.237
  494    HE3  LYS  65           2HE      LYS  65  17.293  -1.195   2.883
  495    HZ1  LYS  65           3HZ      LYS  65  16.066  -2.907   2.234
  496    HZ2  LYS  65           1HZ      LYS  65  16.461  -2.677   0.601
  497    HZ3  LYS  65           2HZ      LYS  65  15.158  -1.830   1.286
  498    H    ASP  66           H        ASP  66  13.996   3.605   4.926
  499    HA   ASP  66           HA       ASP  66  11.881   5.513   4.547
  500    HB2  ASP  66           1HB      ASP  66  14.621   5.683   5.808
  501    HB3  ASP  66           2HB      ASP  66  13.509   7.052   5.784
  502    H    GLU  67           H        GLU  67  11.799   7.358   3.294
  503    HA   GLU  67           HA       GLU  67  14.084   8.410   1.867
  504    HB2  GLU  67           1HB      GLU  67  13.619   6.376   0.495
  505    HB3  GLU  67           2HB      GLU  67  11.978   6.963   0.221
  506    HG2  GLU  67           1HG      GLU  67  12.832   8.958  -0.887
  507    HG3  GLU  67           2HG      GLU  67  14.491   8.485  -0.524
  508    H    VAL  68           H        VAL  68  13.042  10.166   3.159
  509    HA   VAL  68           HA       VAL  68  10.476  11.201   2.069
  510    HB   VAL  68           HB       VAL  68  12.185  12.246   4.346
  511   HG11  VAL  68          1HG1      VAL  68  10.787  14.019   3.629
  512   HG12  VAL  68          2HG1      VAL  68   9.890  13.280   4.955
  513   HG13  VAL  68          3HG1      VAL  68   9.439  12.934   3.285
  514   HG21  VAL  68          3HG2      VAL  68  11.249   9.912   4.651
  515   HG22  VAL  68          1HG2      VAL  68   9.637  10.608   4.489
  516   HG23  VAL  68          2HG2      VAL  68  10.675  11.089   5.832
  517    H    LEU  69           H        LEU  69  13.767  11.494   1.504
  518    HA   LEU  69           HA       LEU  69  15.044  12.987   0.240
  519    HB2  LEU  69           1HB      LEU  69  12.366  14.071  -0.683
  520    HB3  LEU  69           2HB      LEU  69  13.915  14.231  -1.508
  521    HG   LEU  69           HG       LEU  69  12.506  11.609  -0.927
  522   HD11  LEU  69          1HD1      LEU  69  12.979  12.956  -3.596
  523   HD12  LEU  69          2HD1      LEU  69  11.476  13.125  -2.688
  524   HD13  LEU  69          3HD1      LEU  69  11.983  11.538  -3.267
  525   HD21  LEU  69          3HD2      LEU  69  14.796  11.065  -0.996
  526   HD22  LEU  69          1HD2      LEU  69  15.164  12.332  -2.168
  527   HD23  LEU  69          2HD2      LEU  69  14.323  10.869  -2.680
  528    H    GLU  70           H        GLU  70  16.164  14.561   1.125
  529    HA   GLU  70           HA       GLU  70  15.208  16.291   3.167
  530    HB2  GLU  70           1HB      GLU  70  17.641  16.458   1.378
  531    HB3  GLU  70           2HB      GLU  70  17.361  17.549   2.736
  532    HG2  GLU  70           1HG      GLU  70  17.277  15.647   4.280
  533    HG3  GLU  70           2HG      GLU  70  17.479  14.525   2.935
  534    H    HIS  71           H        HIS  71  14.705  18.489   3.148
  535    HA   HIS  71           HA       HIS  71  13.191  19.427   0.904
  536    HB2  HIS  71           1HB      HIS  71  12.862  20.047   3.335
  537    HB3  HIS  71           2HB      HIS  71  14.272  21.095   3.178
  538    HD1  HIS  71           HD1      HIS  71  14.054  23.176   1.607
  539    HD2  HIS  71           HD2      HIS  71  10.528  20.998   2.051
  540    HE1  HIS  71           HE1      HIS  71  12.196  24.623   0.675
  541    H    HIS  72           H        HIS  72  13.593  21.672  -0.025
  542    HA   HIS  72           HA       HIS  72  14.875  22.959  -1.488
  543    HB2  HIS  72           1HB      HIS  72  15.743  23.766   0.699
  544    HB3  HIS  72           2HB      HIS  72  17.003  22.534   0.635
  545    HD1  HIS  72           HD1      HIS  72  15.703  25.339  -1.618
  546    HD2  HIS  72           HD2      HIS  72  19.286  23.476  -0.586
  547    HE1  HIS  72           HE1      HIS  72  17.535  26.579  -2.850
  548    H    HIS  73           H        HIS  73  14.837  21.213  -3.041
  549    HA   HIS  73           HA       HIS  73  16.901  19.217  -3.226
  550    HB2  HIS  73           1HB      HIS  73  14.998  20.413  -5.250
  551    HB3  HIS  73           2HB      HIS  73  16.122  19.117  -5.656
  552    HD1  HIS  73           HD1      HIS  73  13.171  19.857  -3.393
  553    HD2  HIS  73           HD2      HIS  73  15.339  16.575  -4.775
  554    HE1  HIS  73           HE1      HIS  73  11.910  17.794  -2.636
  555    H    HIS  74           H        HIS  74  16.544  22.482  -4.551
  556    HA   HIS  74           HA       HIS  74  18.741  22.466  -6.335
  557    HB2  HIS  74           1HB      HIS  74  17.030  24.276  -6.150
  558    HB3  HIS  74           2HB      HIS  74  17.806  24.806  -4.659
  559    HD1  HIS  74           HD1      HIS  74  20.257  25.767  -4.870
  560    HD2  HIS  74           HD2      HIS  74  18.375  25.009  -8.512
  561    HE1  HIS  74           HE1      HIS  74  21.634  26.937  -6.644
  562    H    HIS  75           H        HIS  75  20.856  22.220  -5.966
  563    HA   HIS  75           HA       HIS  75  21.904  22.249  -3.235
  564    HB2  HIS  75           1HB      HIS  75  22.700  20.536  -4.751
  565    HB3  HIS  75           2HB      HIS  75  23.207  21.752  -5.924
  566    HD1  HIS  75           HD1      HIS  75  23.967  20.730  -2.333
  567    HD2  HIS  75           HD2      HIS  75  25.816  22.616  -5.558
  568    HE1  HIS  75           HE1      HIS  75  26.366  21.148  -1.638
  569    H    HIS  76           H        HIS  76  22.936  23.911  -2.291
  570    HA   HIS  76           HA       HIS  76  22.965  26.540  -3.275
  571    HB2  HIS  76           1HB      HIS  76  24.830  25.212  -1.290
  572    HB3  HIS  76           2HB      HIS  76  24.686  26.957  -1.505
  573    HD1  HIS  76           HD1      HIS  76  23.945  26.023   1.230
  574    HD2  HIS  76           HD2      HIS  76  21.167  26.030  -1.879
  575    HE1  HIS  76           HE1      HIS  76  21.655  26.058   2.313
  Start of MODEL    2
    1    H1   ALA   1           1H       ALA   1   7.815   8.248  12.039
    2    H2   ALA   1           2H       ALA   1   8.270   9.683  11.254
    3    H3   ALA   1           3H       ALA   1   9.150   9.132  12.599
    4    HA   ALA   1           HA       ALA   1  10.162   8.743  10.317
    5    HB1  ALA   1           3HB      ALA   1  11.068   6.592  11.038
    6    HB2  ALA   1           1HB      ALA   1   9.716   6.362  12.147
    7    HB3  ALA   1           2HB      ALA   1  10.890   7.644  12.442
    8    H    GLU   2           H        GLU   2   8.464   8.892   8.683
    9    HA   GLU   2           HA       GLU   2   6.591   6.724   8.272
   10    HB2  GLU   2           1HB      GLU   2   6.128   7.844   6.121
   11    HB3  GLU   2           2HB      GLU   2   6.137   8.998   7.453
   12    HG2  GLU   2           1HG      GLU   2   8.487   9.585   6.902
   13    HG3  GLU   2           2HG      GLU   2   8.424   8.479   5.529
   14    H    LYS   3           H        LYS   3   6.650   5.117   6.635
   15    HA   LYS   3           HA       LYS   3   9.382   4.520   5.528
   16    HB2  LYS   3           1HB      LYS   3   7.225   2.497   6.172
   17    HB3  LYS   3           2HB      LYS   3   8.925   2.193   5.831
   18    HG2  LYS   3           1HG      LYS   3   7.889   3.697   8.252
   19    HG3  LYS   3           2HG      LYS   3   8.408   2.014   8.258
   20    HD2  LYS   3           1HD      LYS   3  10.661   2.768   7.447
   21    HD3  LYS   3           2HD      LYS   3  10.122   4.435   7.640
   22    HE2  LYS   3           1HE      LYS   3   9.734   4.100  10.009
   23    HE3  LYS   3           2HE      LYS   3  10.151   2.392   9.863
   24    HZ1  LYS   3           3HZ      LYS   3  12.044   4.474   8.988
   25    HZ2  LYS   3           1HZ      LYS   3  12.360   2.876   9.458
   26    HZ3  LYS   3           2HZ      LYS   3  11.949   4.037  10.628
   27    H    THR   4           H        THR   4   9.439   3.659   3.404
   28    HA   THR   4           HA       THR   4   6.905   4.032   1.832
   29    HB   THR   4           HB       THR   4   8.504   4.535  -0.084
   30    HG1  THR   4           HG1      THR   4  10.281   3.695   1.479
   31   HG21  THR   4          3HG2      THR   4   7.268   6.310   1.005
   32   HG22  THR   4          1HG2      THR   4   8.921   6.868   0.745
   33   HG23  THR   4          2HG2      THR   4   8.411   6.334   2.347
   34    H    GLY   5           H        GLY   5   6.134   2.120   1.191
   35    HA2  GLY   5           1HA      GLY   5   7.964  -0.204   0.919
   36    HA3  GLY   5           2HA      GLY   5   6.201  -0.264   0.938
   37    H    ILE   6           H        ILE   6   8.699  -0.825  -1.051
   38    HA   ILE   6           HA       ILE   6   7.725   0.537  -3.454
   39    HB   ILE   6           HB       ILE   6   9.881  -1.515  -2.910
   40   HG12  ILE   6          1HG1      ILE   6  11.333   0.356  -3.635
   41   HG13  ILE   6          2HG1      ILE   6   9.907   1.352  -3.911
   42   HG21  ILE   6          1HG2      ILE   6   8.856  -0.453  -5.553
   43   HG22  ILE   6          2HG2      ILE   6   9.144  -2.132  -5.090
   44   HG23  ILE   6          3HG2      ILE   6  10.507  -1.046  -5.364
   45   HD11  ILE   6          3HD1      ILE   6  10.354   0.092  -1.211
   46   HD12  ILE   6          1HD1      ILE   6   9.431   1.538  -1.624
   47   HD13  ILE   6          2HD1      ILE   6  11.192   1.582  -1.643
   48    H    VAL   7           H        VAL   7   6.112  -0.201  -4.705
   49    HA   VAL   7           HA       VAL   7   4.848  -2.767  -4.160
   50    HB   VAL   7           HB       VAL   7   4.366  -0.657  -6.278
   51   HG11  VAL   7          1HG1      VAL   7   2.122  -1.881  -6.448
   52   HG12  VAL   7          2HG1      VAL   7   2.905  -3.217  -5.602
   53   HG13  VAL   7          3HG1      VAL   7   3.507  -2.695  -7.174
   54   HG21  VAL   7          3HG2      VAL   7   2.503  -0.016  -4.866
   55   HG22  VAL   7          1HG2      VAL   7   3.960  -0.051  -3.873
   56   HG23  VAL   7          2HG2      VAL   7   2.800  -1.376  -3.785
   57    H    ASN   8           H        ASN   8   5.165  -4.661  -5.250
   58    HA   ASN   8           HA       ASN   8   6.748  -4.585  -7.806
   59    HB2  ASN   8           1HB      ASN   8   8.008  -5.394  -5.718
   60    HB3  ASN   8           2HB      ASN   8   6.932  -6.791  -5.746
   61   HD21  ASN   8          2HD2      ASN   8   8.543  -8.343  -6.393
   62   HD22  ASN   8          1HD2      ASN   8   9.297  -8.292  -7.914
   63    H    VAL   9           H        VAL   9   4.991  -4.898  -9.180
   64    HA   VAL   9           HA       VAL   9   3.622  -7.545  -8.943
   65    HB   VAL   9           HB       VAL   9   1.496  -6.463  -9.685
   66   HG11  VAL   9          1HG1      VAL   9   0.932  -5.519  -7.495
   67   HG12  VAL   9          2HG1      VAL   9   2.646  -5.333  -7.117
   68   HG13  VAL   9          3HG1      VAL   9   1.952  -6.944  -7.295
   69   HG21  VAL   9          3HG2      VAL   9   2.381  -4.445 -10.714
   70   HG22  VAL   9          1HG2      VAL   9   3.091  -3.930  -9.184
   71   HG23  VAL   9          2HG2      VAL   9   1.339  -3.973  -9.372
   72    H    SER  10           H        SER  10   2.773  -8.301 -11.009
   73    HA   SER  10           HA       SER  10   4.534  -7.525 -13.240
   74    HB2  SER  10           1HB      SER  10   2.528  -9.727 -12.763
   75    HB3  SER  10           2HB      SER  10   3.188  -9.437 -14.371
   76    HG   SER  10           HG       SER  10   4.381 -10.970 -13.073
   77    H    SER  11           H        SER  11   1.440  -6.693 -12.089
   78    HA   SER  11           HA       SER  11   0.760  -5.419 -14.717
   79    HB2  SER  11           1HB      SER  11  -1.134  -6.866 -12.835
   80    HB3  SER  11           2HB      SER  11  -1.636  -5.908 -14.226
   81    HG   SER  11           HG       SER  11  -1.398  -7.758 -15.219
   82    H    SER  12           H        SER  12  -0.965  -5.441 -11.608
   83    HA   SER  12           HA       SER  12   0.012  -2.761 -10.933
   84    HB2  SER  12           1HB      SER  12  -1.971  -1.551 -11.262
   85    HB3  SER  12           2HB      SER  12  -1.883  -2.549 -12.711
   86    HG   SER  12           HG       SER  12  -3.244  -3.325 -10.346
   87    H    LEU  13           H        LEU  13  -1.032  -1.989  -8.872
   88    HA   LEU  13           HA       LEU  13  -1.839  -4.330  -7.175
   89    HB2  LEU  13           1HB      LEU  13   0.298  -3.398  -6.474
   90    HB3  LEU  13           2HB      LEU  13  -0.382  -1.772  -6.438
   91    HG   LEU  13           HG       LEU  13  -1.878  -2.386  -4.608
   92   HD11  LEU  13          1HD1      LEU  13  -1.415  -4.755  -3.575
   93   HD12  LEU  13          2HD1      LEU  13  -0.840  -5.157  -5.194
   94   HD13  LEU  13          3HD1      LEU  13  -2.503  -4.620  -4.956
   95   HD21  LEU  13          3HD2      LEU  13   0.269  -1.645  -3.863
   96   HD22  LEU  13          1HD2      LEU  13   1.013  -3.195  -4.250
   97   HD23  LEU  13          2HD2      LEU  13  -0.110  -3.072  -2.900
   98    H    ASN  14           H        ASN  14  -3.790  -4.241  -6.212
   99    HA   ASN  14           HA       ASN  14  -5.468  -1.846  -6.652
  100    HB2  ASN  14           1HB      ASN  14  -6.056  -4.652  -5.698
  101    HB3  ASN  14           2HB      ASN  14  -7.274  -3.372  -5.742
  102   HD21  ASN  14          2HD2      ASN  14  -7.564  -5.672  -7.397
  103   HD22  ASN  14          1HD2      ASN  14  -7.356  -5.210  -9.017
  104    H    VAL  15           H        VAL  15  -6.355  -0.630  -4.991
  105    HA   VAL  15           HA       VAL  15  -5.015  -0.868  -2.356
  106    HB   VAL  15           HB       VAL  15  -6.792   1.247  -3.604
  107   HG11  VAL  15          1HG1      VAL  15  -6.032   2.598  -1.576
  108   HG12  VAL  15          2HG1      VAL  15  -5.533   1.066  -0.858
  109   HG13  VAL  15          3HG1      VAL  15  -7.230   1.344  -1.254
  110   HG21  VAL  15          3HG2      VAL  15  -4.781   2.525  -3.796
  111   HG22  VAL  15          1HG2      VAL  15  -4.381   0.913  -4.389
  112   HG23  VAL  15          2HG2      VAL  15  -3.890   1.404  -2.768
  113    H    ARG  16           H        ARG  16  -6.071  -1.627  -0.570
  114    HA   ARG  16           HA       ARG  16  -8.943  -2.386  -0.877
  115    HB2  ARG  16           1HB      ARG  16  -6.754  -3.296   1.002
  116    HB3  ARG  16           2HB      ARG  16  -8.439  -3.794   1.163
  117    HG2  ARG  16           1HG      ARG  16  -8.398  -4.728  -1.114
  118    HG3  ARG  16           2HG      ARG  16  -6.727  -4.198  -1.311
  119    HD2  ARG  16           1HD      ARG  16  -6.040  -5.647   0.561
  120    HD3  ARG  16           2HD      ARG  16  -7.710  -6.162   0.775
  121    HE   ARG  16           HE       ARG  16  -7.526  -7.504  -1.184
  122   HH11  ARG  16          1HH2      ARG  16  -4.792  -5.450  -0.692
  123   HH12  ARG  16          2HH2      ARG  16  -3.812  -6.260  -1.868
  124   HH21  ARG  16          1HH1      ARG  16  -6.257  -8.563  -2.716
  125   HH22  ARG  16          2HH1      ARG  16  -4.641  -8.018  -3.013
  126    H    GLU  17           H        GLU  17 -10.469  -1.353   0.266
  127    HA   GLU  17           HA       GLU  17  -9.848   0.969   1.863
  128    HB2  GLU  17           1HB      GLU  17 -11.939   0.684   0.529
  129    HB3  GLU  17           2HB      GLU  17 -12.443  -0.587   1.642
  130    HG2  GLU  17           1HG      GLU  17 -12.425   0.995   3.508
  131    HG3  GLU  17           2HG      GLU  17 -11.848   2.276   2.442
  132    H    GLY  18           H        GLY  18 -10.923  -2.336   2.621
  133    HA2  GLY  18           1HA      GLY  18 -10.584  -1.763   5.539
  134    HA3  GLY  18           2HA      GLY  18 -11.526  -3.089   4.865
  135    H    ALA  19           H        ALA  19 -10.071  -4.181   6.569
  136    HA   ALA  19           HA       ALA  19  -7.381  -4.861   5.457
  137    HB1  ALA  19           3HB      ALA  19  -6.834  -5.631   7.665
  138    HB2  ALA  19           1HB      ALA  19  -8.523  -5.577   8.169
  139    HB3  ALA  19           2HB      ALA  19  -7.648  -4.079   7.861
  140    H    SER  20           H        SER  20  -9.168  -6.018   3.883
  141    HA   SER  20           HA       SER  20  -8.875  -8.856   4.483
  142    HB2  SER  20           1HB      SER  20 -10.924  -8.421   5.752
  143    HB3  SER  20           2HB      SER  20 -11.654  -7.641   4.351
  144    HG   SER  20           HG       SER  20 -10.709 -10.046   3.653
  145    H    THR  21           H        THR  21  -9.381 -10.180   2.628
  146    HA   THR  21           HA       THR  21  -8.796  -8.941   0.104
  147    HB   THR  21           HB       THR  21  -9.268 -11.192  -0.824
  148    HG1  THR  21           HG1      THR  21 -11.058 -11.585   0.599
  149   HG21  THR  21          3HG2      THR  21  -7.648 -12.448   0.596
  150   HG22  THR  21          1HG2      THR  21  -7.766 -11.175   1.811
  151   HG23  THR  21          2HG2      THR  21  -7.091 -10.817   0.221
  152    H    SER  22           H        SER  22 -11.810  -9.887   1.680
  153    HA   SER  22           HA       SER  22 -13.429  -9.419  -0.709
  154    HB2  SER  22           1HB      SER  22 -14.147 -11.018   1.035
  155    HB3  SER  22           2HB      SER  22 -14.227  -9.707   2.207
  156    HG   SER  22           HG       SER  22 -15.831  -8.744   0.915
  157    H    SER  23           H        SER  23 -11.671  -7.339   0.961
  158    HA   SER  23           HA       SER  23 -13.536  -5.293   1.747
  159    HB2  SER  23           1HB      SER  23 -11.564  -3.850   1.875
  160    HB3  SER  23           2HB      SER  23 -11.213  -5.421   2.589
  161    HG   SER  23           HG       SER  23 -10.427  -4.359   0.096
  162    H    LYS  24           H        LYS  24 -13.790  -3.191   0.682
  163    HA   LYS  24           HA       LYS  24 -14.245  -3.520  -2.196
  164    HB2  LYS  24           1HB      LYS  24 -15.906  -2.408  -0.743
  165    HB3  LYS  24           2HB      LYS  24 -14.734  -1.138  -0.390
  166    HG2  LYS  24           1HG      LYS  24 -14.645  -0.521  -2.759
  167    HG3  LYS  24           2HG      LYS  24 -15.752  -1.836  -3.161
  168    HD2  LYS  24           1HD      LYS  24 -17.488  -0.803  -1.737
  169    HD3  LYS  24           2HD      LYS  24 -16.383   0.519  -1.357
  170    HE2  LYS  24           1HE      LYS  24 -16.262   1.118  -3.742
  171    HE3  LYS  24           2HE      LYS  24 -17.349  -0.214  -4.136
  172    HZ1  LYS  24           3HZ      LYS  24 -18.974   0.847  -2.580
  173    HZ2  LYS  24           1HZ      LYS  24 -18.661   1.725  -3.997
  174    HZ3  LYS  24           2HZ      LYS  24 -17.950   2.202  -2.530
  175    H    VAL  25           H        VAL  25 -13.124  -2.536  -3.826
  176    HA   VAL  25           HA       VAL  25 -10.537  -1.293  -3.130
  177    HB   VAL  25           HB       VAL  25 -11.776  -2.169  -5.752
  178   HG11  VAL  25          1HG1      VAL  25  -9.370  -1.783  -6.584
  179   HG12  VAL  25          2HG1      VAL  25  -9.152  -0.795  -5.139
  180   HG13  VAL  25          3HG1      VAL  25 -10.363  -0.346  -6.340
  181   HG21  VAL  25          3HG2      VAL  25 -10.997  -3.915  -4.107
  182   HG22  VAL  25          1HG2      VAL  25  -9.378  -3.222  -4.222
  183   HG23  VAL  25          2HG2      VAL  25 -10.132  -3.944  -5.644
  184    H    ILE  26           H        ILE  26 -10.175   0.865  -3.250
  185    HA   ILE  26           HA       ILE  26 -12.351   2.619  -4.310
  186    HB   ILE  26           HB       ILE  26 -11.201   4.396  -2.987
  187   HG12  ILE  26          1HG1      ILE  26  -9.490   2.112  -1.950
  188   HG13  ILE  26          2HG1      ILE  26  -8.920   3.315  -3.106
  189   HG21  ILE  26          1HG2      ILE  26 -11.909   1.851  -1.498
  190   HG22  ILE  26          2HG2      ILE  26 -13.028   3.128  -1.972
  191   HG23  ILE  26          3HG2      ILE  26 -11.792   3.448  -0.756
  192   HD11  ILE  26          3HD1      ILE  26  -9.524   5.102  -1.450
  193   HD12  ILE  26          1HD1      ILE  26  -8.249   4.021  -0.888
  194   HD13  ILE  26          2HD1      ILE  26  -9.895   3.831  -0.286
  195    H    GLY  27           H        GLY  27  -9.378   1.325  -5.202
  196    HA2  GLY  27           1HA      GLY  27  -9.183   2.675  -7.638
  197    HA3  GLY  27           2HA      GLY  27  -8.228   3.631  -6.506
  198    H    SER  28           H        SER  28  -6.695   2.721  -8.391
  199    HA   SER  28           HA       SER  28  -5.272   0.370  -7.209
  200    HB2  SER  28           1HB      SER  28  -5.881   0.869 -10.134
  201    HB3  SER  28           2HB      SER  28  -4.719  -0.325  -9.563
  202    HG   SER  28           HG       SER  28  -6.446  -1.278  -8.374
  203    H    LEU  29           H        LEU  29  -2.971   0.359  -7.679
  204    HA   LEU  29           HA       LEU  29  -1.891   3.059  -8.439
  205    HB2  LEU  29           1HB      LEU  29  -0.804   1.119  -6.377
  206    HB3  LEU  29           2HB      LEU  29  -0.112   2.688  -6.791
  207    HG   LEU  29           HG       LEU  29  -2.888   2.244  -5.649
  208   HD11  LEU  29          1HD1      LEU  29  -1.119   1.800  -4.007
  209   HD12  LEU  29          2HD1      LEU  29  -1.943   3.310  -3.622
  210   HD13  LEU  29          3HD1      LEU  29  -0.357   3.344  -4.390
  211   HD21  LEU  29          3HD2      LEU  29  -3.073   4.242  -6.867
  212   HD22  LEU  29          1HD2      LEU  29  -1.384   4.679  -6.608
  213   HD23  LEU  29          2HD2      LEU  29  -2.552   4.839  -5.297
  214    H    SER  30           H        SER  30   0.025   3.075  -9.622
  215    HA   SER  30           HA       SER  30   0.395   0.844 -11.408
  216    HB2  SER  30           1HB      SER  30   2.043   3.342 -10.956
  217    HB3  SER  30           2HB      SER  30   2.289   2.210 -12.284
  218    HG   SER  30           HG       SER  30   0.621   3.041 -13.256
  219    H    GLY  31           H        GLY  31   2.209  -0.516 -11.609
  220    HA2  GLY  31           1HA      GLY  31   3.302  -1.513  -9.173
  221    HA3  GLY  31           2HA      GLY  31   3.849  -1.961 -10.786
  222    H    ASN  32           H        ASN  32   5.628  -1.692  -8.680
  223    HA   ASN  32           HA       ASN  32   7.726  -0.781  -8.227
  224    HB2  ASN  32           1HB      ASN  32   7.766  -0.666 -10.806
  225    HB3  ASN  32           2HB      ASN  32   7.374   1.042 -10.611
  226   HD21  ASN  32          2HD2      ASN  32   9.914   0.019 -11.676
  227   HD22  ASN  32          1HD2      ASN  32  11.132   0.534 -10.613
  228    H    THR  33           H        THR  33   4.941   1.225  -8.615
  229    HA   THR  33           HA       THR  33   6.064   3.684  -7.658
  230    HB   THR  33           HB       THR  33   3.207   2.720  -7.376
  231    HG1  THR  33           HG1      THR  33   3.801   2.606  -9.513
  232   HG21  THR  33          3HG2      THR  33   4.527   5.443  -7.363
  233   HG22  THR  33          1HG2      THR  33   3.600   4.695  -6.062
  234   HG23  THR  33          2HG2      THR  33   2.787   5.212  -7.541
  235    H    LYS  34           H        LYS  34   6.414   4.402  -5.608
  236    HA   LYS  34           HA       LYS  34   6.194   2.432  -3.415
  237    HB2  LYS  34           1HB      LYS  34   7.552   4.054  -2.158
  238    HB3  LYS  34           2HB      LYS  34   8.294   3.700  -3.716
  239    HG2  LYS  34           1HG      LYS  34   7.234   5.760  -4.649
  240    HG3  LYS  34           2HG      LYS  34   6.620   6.138  -3.038
  241    HD2  LYS  34           1HD      LYS  34   8.911   6.205  -2.157
  242    HD3  LYS  34           2HD      LYS  34   9.546   5.788  -3.748
  243    HE2  LYS  34           1HE      LYS  34   9.608   8.260  -3.195
  244    HE3  LYS  34           2HE      LYS  34   8.770   7.857  -4.692
  245    HZ1  LYS  34           3HZ      LYS  34   6.815   8.518  -3.868
  246    HZ2  LYS  34           1HZ      LYS  34   7.738   9.361  -2.722
  247    HZ3  LYS  34           2HZ      LYS  34   7.099   7.835  -2.339
  248    H    VAL  35           H        VAL  35   5.017   2.849  -1.492
  249    HA   VAL  35           HA       VAL  35   3.046   5.113  -1.639
  250    HB   VAL  35           HB       VAL  35   1.449   3.597  -0.463
  251   HG11  VAL  35          1HG1      VAL  35   1.514   3.920  -2.962
  252   HG12  VAL  35          2HG1      VAL  35   0.824   2.378  -2.455
  253   HG13  VAL  35          3HG1      VAL  35   2.476   2.446  -3.071
  254   HG21  VAL  35          3HG2      VAL  35   2.895   1.994   0.572
  255   HG22  VAL  35          1HG2      VAL  35   3.681   1.608  -0.958
  256   HG23  VAL  35          2HG2      VAL  35   2.016   1.109  -0.675
  257    H    THR  36           H        THR  36   3.013   6.395   0.096
  258    HA   THR  36           HA       THR  36   4.971   6.140   2.169
  259    HB   THR  36           HB       THR  36   2.471   7.849   2.185
  260    HG1  THR  36           HG1      THR  36   3.504   8.358   0.340
  261   HG21  THR  36          3HG2      THR  36   3.667   7.755   4.325
  262   HG22  THR  36          1HG2      THR  36   3.876   9.337   3.575
  263   HG23  THR  36          2HG2      THR  36   5.179   8.152   3.509
  264    H    ILE  37           H        ILE  37   4.862   5.103   4.081
  265    HA   ILE  37           HA       ILE  37   2.236   3.944   4.944
  266    HB   ILE  37           HB       ILE  37   5.088   3.052   5.431
  267   HG12  ILE  37          1HG1      ILE  37   2.782   1.615   4.096
  268   HG13  ILE  37          2HG1      ILE  37   3.974   2.564   3.207
  269   HG21  ILE  37          1HG2      ILE  37   2.472   2.141   6.636
  270   HG22  ILE  37          2HG2      ILE  37   3.969   2.571   7.466
  271   HG23  ILE  37          3HG2      ILE  37   3.870   1.071   6.544
  272   HD11  ILE  37          3HD1      ILE  37   5.777   1.140   4.037
  273   HD12  ILE  37          1HD1      ILE  37   4.546   0.140   3.268
  274   HD13  ILE  37          2HD1      ILE  37   4.636   0.230   5.027
  275    H    VAL  38           H        VAL  38   1.413   4.656   6.821
  276    HA   VAL  38           HA       VAL  38   3.145   6.316   8.624
  277    HB   VAL  38           HB       VAL  38   0.957   7.332   9.348
  278   HG11  VAL  38          1HG1      VAL  38   2.382   8.434   7.671
  279   HG12  VAL  38          2HG1      VAL  38   0.680   8.675   7.278
  280   HG13  VAL  38          3HG1      VAL  38   1.629   7.481   6.392
  281   HG21  VAL  38          3HG2      VAL  38  -1.047   6.891   8.119
  282   HG22  VAL  38          1HG2      VAL  38  -0.381   5.304   8.498
  283   HG23  VAL  38          2HG2      VAL  38  -0.177   5.981   6.884
  284    H    GLY  39           H        GLY  39   1.830   3.290   8.344
  285    HA2  GLY  39           1HA      GLY  39   2.313   2.606  11.064
  286    HA3  GLY  39           2HA      GLY  39   0.581   2.855  10.861
  287    H    GLU  40           H        GLU  40   1.014   0.394  11.560
  288    HA   GLU  40           HA       GLU  40   0.746  -1.189   9.048
  289    HB2  GLU  40           1HB      GLU  40   2.178  -2.962   9.945
  290    HB3  GLU  40           2HB      GLU  40   3.084  -1.452   9.858
  291    HG2  GLU  40           1HG      GLU  40   2.586  -1.054  12.268
  292    HG3  GLU  40           2HG      GLU  40   1.789  -2.626  12.338
  293    H    GLU  41           H        GLU  41  -0.500  -3.143   9.333
  294    HA   GLU  41           HA       GLU  41  -1.698  -3.658  11.968
  295    HB2  GLU  41           1HB      GLU  41  -3.134  -1.846  11.030
  296    HB3  GLU  41           2HB      GLU  41  -3.462  -2.866   9.627
  297    HG2  GLU  41           1HG      GLU  41  -4.461  -4.578  11.064
  298    HG3  GLU  41           2HG      GLU  41  -4.065  -3.635  12.499
  299    H    GLY  42           H        GLY  42  -1.303  -5.795  12.028
  300    HA2  GLY  42           1HA      GLY  42  -1.338  -8.060  11.456
  301    HA3  GLY  42           2HA      GLY  42  -2.726  -7.663  10.448
  302    H    ALA  43           H        ALA  43  -2.200  -8.879   8.660
  303    HA   ALA  43           HA       ALA  43   0.483  -8.781   7.483
  304    HB1  ALA  43           3HB      ALA  43  -0.593 -10.881   7.259
  305    HB2  ALA  43           1HB      ALA  43  -0.739 -10.155   5.657
  306    HB3  ALA  43           2HB      ALA  43  -2.115 -10.142   6.760
  307    H    PHE  44           H        PHE  44  -1.511  -6.398   7.659
  308    HA   PHE  44           HA       PHE  44  -1.212  -5.563   4.794
  309    HB2  PHE  44           1HB      PHE  44  -3.571  -5.112   6.642
  310    HB3  PHE  44           2HB      PHE  44  -3.343  -4.265   5.110
  311    HD1  PHE  44           HD1      PHE  44  -3.987  -7.538   6.689
  312    HD2  PHE  44           HD2      PHE  44  -3.587  -5.404   2.984
  313    HE1  PHE  44           HE1      PHE  44  -4.959  -9.468   5.472
  314    HE2  PHE  44           HE2      PHE  44  -4.559  -7.333   1.766
  315    HZ   PHE  44           HZ       PHE  44  -5.244  -9.366   3.011
  316    H    TYR  45           H        TYR  45  -0.609  -3.437   4.477
  317    HA   TYR  45           HA       TYR  45   0.296  -1.982   6.930
  318    HB2  TYR  45           1HB      TYR  45   1.268  -1.957   4.069
  319    HB3  TYR  45           2HB      TYR  45   1.754  -0.737   5.246
  320    HD1  TYR  45           HD1      TYR  45   2.511  -1.742   7.605
  321    HD2  TYR  45           HD2      TYR  45   2.634  -3.854   3.866
  322    HE1  TYR  45           HE1      TYR  45   4.224  -3.273   8.528
  323    HE2  TYR  45           HE2      TYR  45   4.352  -5.382   4.791
  324    HH   TYR  45           HH       TYR  45   4.902  -5.980   7.709
  325    H    LYS  46           H        LYS  46  -0.176   0.213   7.155
  326    HA   LYS  46           HA       LYS  46  -2.569   1.114   5.660
  327    HB2  LYS  46           1HB      LYS  46  -1.131   1.974   8.166
  328    HB3  LYS  46           2HB      LYS  46  -2.278   3.067   7.389
  329    HG2  LYS  46           1HG      LYS  46  -4.048   1.427   7.573
  330    HG3  LYS  46           2HG      LYS  46  -2.923   0.213   8.174
  331    HD2  LYS  46           1HD      LYS  46  -4.025   1.056  10.109
  332    HD3  LYS  46           2HD      LYS  46  -2.438   1.820  10.104
  333    HE2  LYS  46           1HE      LYS  46  -3.334   3.883   9.270
  334    HE3  LYS  46           2HE      LYS  46  -4.888   3.135   8.899
  335    HZ1  LYS  46           3HZ      LYS  46  -5.296   4.166  10.895
  336    HZ2  LYS  46           1HZ      LYS  46  -3.748   3.855  11.512
  337    HZ3  LYS  46           2HZ      LYS  46  -4.888   2.599  11.409
  338    H    ILE  47           H        ILE  47  -2.542   2.844   4.245
  339    HA   ILE  47           HA       ILE  47   0.028   4.332   3.908
  340    HB   ILE  47           HB       ILE  47  -0.248   4.171   1.452
  341   HG12  ILE  47          1HG1      ILE  47  -2.391   2.120   2.103
  342   HG13  ILE  47          2HG1      ILE  47  -2.726   3.745   1.505
  343   HG21  ILE  47          1HG2      ILE  47   1.226   2.608   2.632
  344   HG22  ILE  47          2HG2      ILE  47   0.442   1.799   1.275
  345   HG23  ILE  47          3HG2      ILE  47  -0.133   1.522   2.919
  346   HD11  ILE  47          3HD1      ILE  47  -1.144   1.590   0.083
  347   HD12  ILE  47          1HD1      ILE  47  -1.295   3.250  -0.491
  348   HD13  ILE  47          2HD1      ILE  47  -2.722   2.220  -0.384
  349    H    GLU  48           H        GLU  48  -0.208   6.377   2.821
  350    HA   GLU  48           HA       GLU  48  -2.723   7.706   3.565
  351    HB2  GLU  48           1HB      GLU  48  -0.132   8.705   2.347
  352    HB3  GLU  48           2HB      GLU  48  -1.486   9.754   2.768
  353    HG2  GLU  48           1HG      GLU  48  -0.069   7.916   4.722
  354    HG3  GLU  48           2HG      GLU  48   0.258   9.642   4.565
  355    H    TYR  49           H        TYR  49  -4.268   6.919   2.086
  356    HA   TYR  49           HA       TYR  49  -3.718   7.293  -0.820
  357    HB2  TYR  49           1HB      TYR  49  -4.663   5.129  -0.070
  358    HB3  TYR  49           2HB      TYR  49  -6.068   5.978   0.577
  359    HD1  TYR  49           HD1      TYR  49  -4.188   5.198  -2.530
  360    HD2  TYR  49           HD2      TYR  49  -7.820   6.756  -0.852
  361    HE1  TYR  49           HE1      TYR  49  -5.234   5.177  -4.778
  362    HE2  TYR  49           HE2      TYR  49  -8.868   6.735  -3.099
  363    HH   TYR  49           HH       TYR  49  -8.027   6.828  -5.519
  364    H    LYS  50           H        LYS  50  -4.716   8.882  -1.974
  365    HA   LYS  50           HA       LYS  50  -5.754  11.177  -0.792
  366    HB2  LYS  50           1HB      LYS  50  -5.069  10.693  -3.254
  367    HB3  LYS  50           2HB      LYS  50  -6.757  10.239  -3.477
  368    HG2  LYS  50           1HG      LYS  50  -7.497  12.443  -2.757
  369    HG3  LYS  50           2HG      LYS  50  -5.848  12.903  -2.338
  370    HD2  LYS  50           1HD      LYS  50  -6.306  13.871  -4.488
  371    HD3  LYS  50           2HD      LYS  50  -5.218  12.511  -4.758
  372    HE2  LYS  50           1HE      LYS  50  -6.962  11.141  -5.604
  373    HE3  LYS  50           2HE      LYS  50  -8.219  12.195  -4.955
  374    HZ1  LYS  50           3HZ      LYS  50  -7.572  12.312  -7.454
  375    HZ2  LYS  50           1HZ      LYS  50  -6.295  13.277  -6.892
  376    HZ3  LYS  50           2HZ      LYS  50  -7.903  13.740  -6.593
  377    H    GLY  51           H        GLY  51  -7.408  11.149   0.647
  378    HA2  GLY  51           1HA      GLY  51  -9.928  11.376   0.618
  379    HA3  GLY  51           2HA      GLY  51  -9.967   9.778  -0.128
  380    H    SER  52           H        SER  52  -8.201   8.313   1.340
  381    HA   SER  52           HA       SER  52  -8.628   8.765   4.204
  382    HB2  SER  52           1HB      SER  52  -9.795   6.536   4.478
  383    HB3  SER  52           2HB      SER  52 -10.770   7.788   3.711
  384    HG   SER  52           HG       SER  52  -9.233   5.828   2.344
  385    H    HIS  53           H        HIS  53  -8.118   6.217   5.145
  386    HA   HIS  53           HA       HIS  53  -5.301   5.866   4.310
  387    HB2  HIS  53           1HB      HIS  53  -6.946   4.744   6.592
  388    HB3  HIS  53           2HB      HIS  53  -5.261   4.307   6.299
  389    HD1  HIS  53           HD1      HIS  53  -7.435   7.216   7.304
  390    HD2  HIS  53           HD2      HIS  53  -3.379   6.336   6.911
  391    HE1  HIS  53           HE1      HIS  53  -6.177   9.142   8.368
  392    H    GLY  54           H        GLY  54  -4.863   4.444   2.730
  393    HA2  GLY  54           1HA      GLY  54  -6.773   2.314   2.039
  394    HA3  GLY  54           2HA      GLY  54  -5.305   2.723   1.152
  395    H    TYR  55           H        TYR  55  -6.022   0.059   1.800
  396    HA   TYR  55           HA       TYR  55  -3.850  -0.675   3.742
  397    HB2  TYR  55           1HB      TYR  55  -6.519  -2.024   3.248
  398    HB3  TYR  55           2HB      TYR  55  -5.216  -2.721   4.215
  399    HD1  TYR  55           HD1      TYR  55  -7.668   0.040   3.986
  400    HD2  TYR  55           HD2      TYR  55  -4.652  -1.848   6.391
  401    HE1  TYR  55           HE1      TYR  55  -8.392   1.379   5.945
  402    HE2  TYR  55           HE2      TYR  55  -5.374  -0.511   8.349
  403    HH   TYR  55           HH       TYR  55  -6.766   2.035   8.424
  404    H    VAL  56           H        VAL  56  -2.359  -2.116   2.985
  405    HA   VAL  56           HA       VAL  56  -2.944  -3.587   0.450
  406    HB   VAL  56           HB       VAL  56  -0.590  -3.024  -0.290
  407   HG11  VAL  56          1HG1      VAL  56  -1.231  -0.897  -1.229
  408   HG12  VAL  56          2HG1      VAL  56  -2.372  -0.601   0.082
  409   HG13  VAL  56          3HG1      VAL  56  -2.698  -1.867  -1.101
  410   HG21  VAL  56          3HG2      VAL  56   0.298  -2.329   1.891
  411   HG22  VAL  56          1HG2      VAL  56  -0.860  -1.001   1.958
  412   HG23  VAL  56          2HG2      VAL  56   0.417  -0.994   0.745
  413    H    ALA  57           H        ALA  57  -2.161  -5.638   0.440
  414    HA   ALA  57           HA       ALA  57  -1.337  -6.851   2.886
  415    HB1  ALA  57           3HB      ALA  57  -1.286  -7.788   0.017
  416    HB2  ALA  57           1HB      ALA  57  -2.440  -8.216   1.279
  417    HB3  ALA  57           2HB      ALA  57  -0.784  -8.817   1.358
  418    H    LYS  58           H        LYS  58   0.679  -7.521   3.610
  419    HA   LYS  58           HA       LYS  58   2.987  -6.004   2.885
  420    HB2  LYS  58           1HB      LYS  58   4.201  -7.651   4.317
  421    HB3  LYS  58           2HB      LYS  58   2.733  -7.050   5.092
  422    HG2  LYS  58           1HG      LYS  58   1.516  -9.067   4.319
  423    HG3  LYS  58           2HG      LYS  58   3.005  -9.678   3.596
  424    HD2  LYS  58           1HD      LYS  58   4.089  -9.680   5.812
  425    HD3  LYS  58           2HD      LYS  58   2.608  -9.062   6.541
  426    HE2  LYS  58           1HE      LYS  58   1.400 -11.090   5.785
  427    HE3  LYS  58           2HE      LYS  58   2.896 -11.711   5.087
  428    HZ1  LYS  58           3HZ      LYS  58   2.746 -12.692   7.187
  429    HZ2  LYS  58           1HZ      LYS  58   2.257 -11.252   7.938
  430    HZ3  LYS  58           2HZ      LYS  58   3.858 -11.424   7.398
  431    H    GLU  59           H        GLU  59   1.518  -8.685   1.392
  432    HA   GLU  59           HA       GLU  59   3.831 -10.001   0.313
  433    HB2  GLU  59           1HB      GLU  59   1.575 -11.024   0.412
  434    HB3  GLU  59           2HB      GLU  59   1.021  -9.876  -0.807
  435    HG2  GLU  59           1HG      GLU  59   2.627 -10.743  -2.423
  436    HG3  GLU  59           2HG      GLU  59   3.306 -11.828  -1.209
  437    H    TYR  60           H        TYR  60   1.972  -7.186  -0.774
  438    HA   TYR  60           HA       TYR  60   3.435  -7.171  -3.362
  439    HB2  TYR  60           1HB      TYR  60   1.417  -5.185  -2.271
  440    HB3  TYR  60           2HB      TYR  60   1.987  -5.304  -3.935
  441    HD1  TYR  60           HD2      TYR  60   1.680  -7.657  -5.086
  442    HD2  TYR  60           HD1      TYR  60  -0.534  -6.334  -1.652
  443    HE1  TYR  60           HE2      TYR  60  -0.078  -9.336  -5.572
  444    HE2  TYR  60           HE1      TYR  60  -2.291  -8.015  -2.135
  445    HH   TYR  60           HH       TYR  60  -2.650 -10.011  -3.321
  446    H    ILE  61           H        ILE  61   3.822  -5.951  -0.210
  447    HA   ILE  61           HA       ILE  61   5.383  -3.580  -1.095
  448    HB   ILE  61           HB       ILE  61   4.412  -4.578   1.590
  449   HG12  ILE  61          1HG1      ILE  61   3.277  -2.443   1.659
  450   HG13  ILE  61          2HG1      ILE  61   4.149  -1.876   0.236
  451   HG21  ILE  61          1HG2      ILE  61   6.594  -3.872   2.170
  452   HG22  ILE  61          2HG2      ILE  61   5.601  -2.446   2.468
  453   HG23  ILE  61          3HG2      ILE  61   6.576  -2.556   1.001
  454   HD11  ILE  61          3HD1      ILE  61   1.740  -2.716  -0.123
  455   HD12  ILE  61          1HD1      ILE  61   2.397  -4.328   0.135
  456   HD13  ILE  61          2HD1      ILE  61   2.979  -3.345  -1.205
  457    H    LYS  62           H        LYS  62   7.567  -3.601  -1.186
  458    HA   LYS  62           HA       LYS  62   9.057  -5.802   0.190
  459    HB2  LYS  62           1HB      LYS  62   8.734  -6.398  -2.205
  460    HB3  LYS  62           2HB      LYS  62   9.523  -4.888  -2.664
  461    HG2  LYS  62           1HG      LYS  62  11.580  -5.566  -1.563
  462    HG3  LYS  62           2HG      LYS  62  10.808  -7.024  -0.937
  463    HD2  LYS  62           1HD      LYS  62  10.436  -7.803  -3.258
  464    HD3  LYS  62           2HD      LYS  62  11.251  -6.358  -3.861
  465    HE2  LYS  62           1HE      LYS  62  12.529  -8.365  -1.985
  466    HE3  LYS  62           2HE      LYS  62  12.749  -8.371  -3.734
  467    HZ1  LYS  62           3HZ      LYS  62  13.672  -6.398  -1.755
  468    HZ2  LYS  62           1HZ      LYS  62  13.404  -5.915  -3.360
  469    HZ3  LYS  62           2HZ      LYS  62  14.534  -7.138  -3.019
  470    H    ASP  63           H        ASP  63  11.262  -5.286   0.618
  471    HA   ASP  63           HA       ASP  63  13.108  -3.896   1.030
  472    HB2  ASP  63           1HB      ASP  63  12.277  -2.774  -1.236
  473    HB3  ASP  63           2HB      ASP  63  11.725  -1.492  -0.158
  474    H    ILE  64           H        ILE  64  10.259  -1.748   1.194
  475    HA   ILE  64           HA       ILE  64   9.418  -0.481   2.963
  476    HB   ILE  64           HB       ILE  64  10.520  -2.795   4.591
  477   HG12  ILE  64          1HG1      ILE  64   7.713  -2.272   3.575
  478   HG13  ILE  64          2HG1      ILE  64   8.860  -3.337   2.762
  479   HG21  ILE  64          1HG2      ILE  64   8.736  -2.034   6.208
  480   HG22  ILE  64          2HG2      ILE  64   8.553  -0.582   5.225
  481   HG23  ILE  64          3HG2      ILE  64  10.083  -0.910   6.037
  482   HD11  ILE  64          3HD1      ILE  64   9.061  -4.655   4.881
  483   HD12  ILE  64          1HD1      ILE  64   7.435  -4.685   4.197
  484   HD13  ILE  64          2HD1      ILE  64   7.790  -3.649   5.579
  485    H    LYS  65           H        LYS  65  10.999   1.195   2.556
  486    HA   LYS  65           HA       LYS  65  12.918   1.492   4.814
  487    HB2  LYS  65           1HB      LYS  65  14.191   0.586   2.877
  488    HB3  LYS  65           2HB      LYS  65  13.662   1.966   1.913
  489    HG2  LYS  65           1HG      LYS  65  14.763   3.512   3.453
  490    HG3  LYS  65           2HG      LYS  65  15.228   2.172   4.501
  491    HD2  LYS  65           1HD      LYS  65  16.565   1.204   2.663
  492    HD3  LYS  65           2HD      LYS  65  16.113   2.558   1.627
  493    HE2  LYS  65           1HE      LYS  65  17.184   4.129   3.187
  494    HE3  LYS  65           2HE      LYS  65  17.612   2.790   4.253
  495    HZ1  LYS  65           3HZ      LYS  65  19.457   2.582   3.070
  496    HZ2  LYS  65           1HZ      LYS  65  18.932   3.709   1.916
  497    HZ3  LYS  65           2HZ      LYS  65  18.511   2.071   1.754
  498    H    ASP  66           H        ASP  66  13.414   3.690   5.295
  499    HA   ASP  66           HA       ASP  66  11.267   5.545   4.606
  500    HB2  ASP  66           1HB      ASP  66  12.253   5.456   6.874
  501    HB3  ASP  66           2HB      ASP  66  13.805   5.970   6.211
  502    H    GLU  67           H        GLU  67  11.340   6.494   2.629
  503    HA   GLU  67           HA       GLU  67  13.921   7.084   1.337
  504    HB2  GLU  67           1HB      GLU  67  11.965   6.162   0.074
  505    HB3  GLU  67           2HB      GLU  67  11.101   7.666   0.387
  506    HG2  GLU  67           1HG      GLU  67  12.087   7.845  -1.803
  507    HG3  GLU  67           2HG      GLU  67  13.016   8.891  -0.732
  508    H    VAL  68           H        VAL  68  14.712   9.151   0.957
  509    HA   VAL  68           HA       VAL  68  13.829  11.229   2.783
  510    HB   VAL  68           HB       VAL  68  15.656  12.551   1.803
  511   HG11  VAL  68          1HG1      VAL  68  16.306  10.971   3.497
  512   HG12  VAL  68          2HG1      VAL  68  17.507  10.864   2.209
  513   HG13  VAL  68          3HG1      VAL  68  16.252   9.633   2.351
  514   HG21  VAL  68          3HG2      VAL  68  17.055  11.372   0.014
  515   HG22  VAL  68          1HG2      VAL  68  15.509  12.023  -0.530
  516   HG23  VAL  68          2HG2      VAL  68  15.677  10.296  -0.219
  517    H    LEU  69           H        LEU  69  12.801  13.180   2.267
  518    HA   LEU  69           HA       LEU  69  11.142  13.127  -0.160
  519    HB2  LEU  69           1HB      LEU  69  11.317  14.875   2.296
  520    HB3  LEU  69           2HB      LEU  69  10.371  15.398   0.902
  521    HG   LEU  69           HG       LEU  69   9.090  13.274   0.995
  522   HD11  LEU  69          1HD1      LEU  69  10.910  12.796   3.361
  523   HD12  LEU  69          2HD1      LEU  69  10.630  11.746   1.973
  524   HD13  LEU  69          3HD1      LEU  69   9.369  11.959   3.186
  525   HD21  LEU  69          3HD2      LEU  69   7.841  13.789   3.067
  526   HD22  LEU  69          1HD2      LEU  69   8.256  15.266   2.199
  527   HD23  LEU  69          2HD2      LEU  69   9.179  14.793   3.625
  528    H    GLU  70           H        GLU  70  14.241  14.158   0.550
  529    HA   GLU  70           HA       GLU  70  14.125  16.498  -1.300
  530    HB2  GLU  70           1HB      GLU  70  15.312  16.535   1.007
  531    HB3  GLU  70           2HB      GLU  70  16.563  15.571   0.227
  532    HG2  GLU  70           1HG      GLU  70  15.580  18.235  -0.852
  533    HG3  GLU  70           2HG      GLU  70  17.001  18.055   0.177
  534    H    HIS  71           H        HIS  71  14.609  16.143  -3.378
  535    HA   HIS  71           HA       HIS  71  16.841  14.389  -4.121
  536    HB2  HIS  71           1HB      HIS  71  14.821  12.864  -3.953
  537    HB3  HIS  71           2HB      HIS  71  14.082  13.813  -5.244
  538    HD1  HIS  71           HD1      HIS  71  15.066  13.579  -7.625
  539    HD2  HIS  71           HD2      HIS  71  17.040  11.257  -4.780
  540    HE1  HIS  71           HE1      HIS  71  16.576  12.002  -8.909
  541    H    HIS  72           H        HIS  72  16.689  17.111  -4.363
  542    HA   HIS  72           HA       HIS  72  16.631  17.428  -7.306
  543    HB2  HIS  72           1HB      HIS  72  14.348  18.114  -6.316
  544    HB3  HIS  72           2HB      HIS  72  15.209  19.462  -5.571
  545    HD1  HIS  72           HD1      HIS  72  14.602  21.449  -6.997
  546    HD2  HIS  72           HD2      HIS  72  15.652  18.140  -9.307
  547    HE1  HIS  72           HE1      HIS  72  14.652  22.240  -9.404
  548    H    HIS  73           H        HIS  73  18.036  19.028  -8.027
  549    HA   HIS  73           HA       HIS  73  20.175  19.778  -6.228
  550    HB2  HIS  73           1HB      HIS  73  20.862  21.183  -8.314
  551    HB3  HIS  73           2HB      HIS  73  20.856  19.426  -8.459
  552    HD1  HIS  73           HD1      HIS  73  18.396  18.450  -9.356
  553    HD2  HIS  73           HD2      HIS  73  19.367  22.391 -10.306
  554    HE1  HIS  73           HE1      HIS  73  16.912  19.104 -11.300
  555    H    HIS  74           H        HIS  74  17.141  21.154  -6.984
  556    HA   HIS  74           HA       HIS  74  17.950  23.717  -5.651
  557    HB2  HIS  74           1HB      HIS  74  16.390  23.299  -8.204
  558    HB3  HIS  74           2HB      HIS  74  16.115  24.736  -7.217
  559    HD1  HIS  74           HD1      HIS  74  19.268  22.886  -8.343
  560    HD2  HIS  74           HD2      HIS  74  17.727  26.754  -8.158
  561    HE1  HIS  74           HE1      HIS  74  21.073  24.418  -9.240
  562    H    HIS  75           H        HIS  75  16.449  24.547  -4.225
  563    HA   HIS  75           HA       HIS  75  14.373  22.655  -3.332
  564    HB2  HIS  75           1HB      HIS  75  15.370  25.284  -2.206
  565    HB3  HIS  75           2HB      HIS  75  14.126  24.288  -1.448
  566    HD1  HIS  75           HD1      HIS  75  14.982  21.626  -1.159
  567    HD2  HIS  75           HD2      HIS  75  17.891  24.610  -1.309
  568    HE1  HIS  75           HE1      HIS  75  17.085  20.628  -0.160
  569    H    HIS  76           H        HIS  76  12.185  23.026  -3.429
  570    HA   HIS  76           HA       HIS  76  10.191  23.870  -4.314
  571    HB2  HIS  76           1HB      HIS  76  11.564  26.489  -3.636
  572    HB3  HIS  76           2HB      HIS  76   9.845  26.300  -3.983
  573    HD1  HIS  76           HD1      HIS  76   8.736  24.241  -2.362
  574    HD2  HIS  76           HD2      HIS  76  12.025  26.363  -0.926
  575    HE1  HIS  76           HE1      HIS  76   8.752  23.924   0.152
  Start of MODEL    3
    1    H1   ALA   1           1H       ALA   1   9.275   9.564  12.609
    2    H2   ALA   1           2H       ALA   1   8.012   9.481  11.477
    3    H3   ALA   1           3H       ALA   1   9.450  10.298  11.090
    4    HA   ALA   1           HA       ALA   1  10.694   8.283  11.053
    5    HB1  ALA   1           3HB      ALA   1   8.115   7.128  12.133
    6    HB2  ALA   1           1HB      ALA   1   9.719   7.066  12.862
    7    HB3  ALA   1           2HB      ALA   1   9.371   6.119  11.416
    8    H    GLU   2           H        GLU   2   7.394   7.272  10.299
    9    HA   GLU   2           HA       GLU   2   6.358   6.762   8.279
   10    HB2  GLU   2           1HB      GLU   2   8.050   9.116   7.404
   11    HB3  GLU   2           2HB      GLU   2   6.836   8.350   6.382
   12    HG2  GLU   2           1HG      GLU   2   5.106   8.814   8.061
   13    HG3  GLU   2           2HG      GLU   2   6.313   9.555   9.114
   14    H    LYS   3           H        LYS   3   6.656   5.442   6.489
   15    HA   LYS   3           HA       LYS   3   9.456   4.856   5.628
   16    HB2  LYS   3           1HB      LYS   3   7.401   2.841   6.581
   17    HB3  LYS   3           2HB      LYS   3   8.880   2.409   5.719
   18    HG2  LYS   3           1HG      LYS   3  10.226   3.492   7.473
   19    HG3  LYS   3           2HG      LYS   3   8.753   3.934   8.335
   20    HD2  LYS   3           1HD      LYS   3   8.174   1.550   8.577
   21    HD3  LYS   3           2HD      LYS   3   9.651   1.106   7.717
   22    HE2  LYS   3           1HE      LYS   3  11.007   2.198   9.453
   23    HE3  LYS   3           2HE      LYS   3   9.540   2.672  10.311
   24    HZ1  LYS   3           3HZ      LYS   3  10.599   0.623  11.173
   25    HZ2  LYS   3           1HZ      LYS   3  10.266  -0.137   9.694
   26    HZ3  LYS   3           2HZ      LYS   3   8.989   0.401  10.678
   27    H    THR   4           H        THR   4   9.545   3.880   3.504
   28    HA   THR   4           HA       THR   4   7.026   4.272   1.909
   29    HB   THR   4           HB       THR   4   9.752   4.284   0.639
   30    HG1  THR   4           HG1      THR   4  10.208   5.768   2.109
   31   HG21  THR   4          3HG2      THR   4   8.664   5.928  -0.825
   32   HG22  THR   4          1HG2      THR   4   7.209   5.860   0.169
   33   HG23  THR   4          2HG2      THR   4   7.720   4.439  -0.741
   34    H    GLY   5           H        GLY   5   6.222   2.473   1.012
   35    HA2  GLY   5           1HA      GLY   5   7.832  -0.031   1.069
   36    HA3  GLY   5           2HA      GLY   5   6.082   0.062   0.910
   37    H    ILE   6           H        ILE   6   8.334  -1.170  -0.816
   38    HA   ILE   6           HA       ILE   6   7.881   0.304  -3.367
   39    HB   ILE   6           HB       ILE   6   9.536  -2.187  -2.881
   40   HG12  ILE   6          1HG1      ILE   6  10.377  -0.499  -1.375
   41   HG13  ILE   6          2HG1      ILE   6  11.463  -0.550  -2.762
   42   HG21  ILE   6          1HG2      ILE   6   8.989  -1.649  -5.238
   43   HG22  ILE   6          2HG2      ILE   6  10.710  -1.443  -4.911
   44   HG23  ILE   6          3HG2      ILE   6   9.657  -0.033  -5.012
   45   HD11  ILE   6          3HD1      ILE   6   9.392   1.526  -2.067
   46   HD12  ILE   6          1HD1      ILE   6   9.952   1.338  -3.729
   47   HD13  ILE   6          2HD1      ILE   6  11.097   1.754  -2.454
   48    H    VAL   7           H        VAL   7   6.096  -0.244  -4.495
   49    HA   VAL   7           HA       VAL   7   4.714  -2.771  -3.988
   50    HB   VAL   7           HB       VAL   7   4.218  -0.529  -5.967
   51   HG11  VAL   7          1HG1      VAL   7   3.203  -2.477  -6.898
   52   HG12  VAL   7          2HG1      VAL   7   1.908  -1.629  -6.053
   53   HG13  VAL   7          3HG1      VAL   7   2.666  -3.042  -5.318
   54   HG21  VAL   7          3HG2      VAL   7   2.531   0.183  -4.410
   55   HG22  VAL   7          1HG2      VAL   7   4.001  -0.084  -3.473
   56   HG23  VAL   7          2HG2      VAL   7   2.712  -1.286  -3.451
   57    H    ASN   8           H        ASN   8   4.870  -4.615  -5.197
   58    HA   ASN   8           HA       ASN   8   6.227  -4.472  -7.866
   59    HB2  ASN   8           1HB      ASN   8   7.830  -5.257  -6.129
   60    HB3  ASN   8           2HB      ASN   8   6.729  -6.579  -5.743
   61   HD21  ASN   8          2HD2      ASN   8   8.393  -8.139  -6.477
   62   HD22  ASN   8          1HD2      ASN   8   8.670  -8.381  -8.134
   63    H    VAL   9           H        VAL   9   4.558  -4.974  -9.188
   64    HA   VAL   9           HA       VAL   9   3.290  -7.618  -8.881
   65    HB   VAL   9           HB       VAL   9   1.003  -6.612  -9.204
   66   HG11  VAL   9          1HG1      VAL   9   2.017  -7.287  -6.945
   67   HG12  VAL   9          2HG1      VAL   9   0.662  -6.160  -6.887
   68   HG13  VAL   9          3HG1      VAL   9   2.310  -5.568  -6.683
   69   HG21  VAL   9          3HG2      VAL   9   2.485  -4.051  -8.526
   70   HG22  VAL   9          1HG2      VAL   9   0.734  -4.214  -8.640
   71   HG23  VAL   9          2HG2      VAL   9   1.735  -4.423 -10.075
   72    H    SER  10           H        SER  10   4.441  -4.997 -10.689
   73    HA   SER  10           HA       SER  10   4.474  -4.505 -12.988
   74    HB2  SER  10           1HB      SER  10   5.339  -6.283 -14.270
   75    HB3  SER  10           2HB      SER  10   5.832  -6.680 -12.626
   76    HG   SER  10           HG       SER  10   4.775  -8.464 -12.932
   77    H    SER  11           H        SER  11   1.774  -5.252 -11.656
   78    HA   SER  11           HA       SER  11   0.240  -5.217 -14.172
   79    HB2  SER  11           1HB      SER  11  -0.268  -7.326 -12.054
   80    HB3  SER  11           2HB      SER  11  -1.174  -7.101 -13.547
   81    HG   SER  11           HG       SER  11   1.621  -7.578 -13.474
   82    H    SER  12           H        SER  12   0.743  -3.318 -12.063
   83    HA   SER  12           HA       SER  12  -0.420  -1.757 -10.774
   84    HB2  SER  12           1HB      SER  12  -1.937  -1.877 -12.817
   85    HB3  SER  12           2HB      SER  12  -2.938  -2.999 -11.901
   86    HG   SER  12           HG       SER  12  -2.279  -0.821 -10.438
   87    H    LEU  13           H        LEU  13  -1.337  -1.621  -8.709
   88    HA   LEU  13           HA       LEU  13  -2.151  -4.223  -7.450
   89    HB2  LEU  13           1HB      LEU  13  -0.033  -3.423  -6.543
   90    HB3  LEU  13           2HB      LEU  13  -0.725  -1.830  -6.242
   91    HG   LEU  13           HG       LEU  13  -2.266  -2.759  -4.590
   92   HD11  LEU  13          1HD1      LEU  13  -1.801  -5.267  -3.968
   93   HD12  LEU  13          2HD1      LEU  13  -1.184  -5.380  -5.616
   94   HD13  LEU  13          3HD1      LEU  13  -2.858  -4.903  -5.330
   95   HD21  LEU  13          3HD2      LEU  13   0.631  -3.575  -4.304
   96   HD22  LEU  13          1HD2      LEU  13  -0.525  -3.736  -2.984
   97   HD23  LEU  13          2HD2      LEU  13  -0.165  -2.143  -3.651
   98    H    ASN  14           H        ASN  14  -4.114  -4.280  -6.488
   99    HA   ASN  14           HA       ASN  14  -5.867  -1.955  -6.732
  100    HB2  ASN  14           1HB      ASN  14  -7.602  -3.470  -5.891
  101    HB3  ASN  14           2HB      ASN  14  -6.674  -4.262  -7.164
  102   HD21  ASN  14          2HD2      ASN  14  -5.781  -6.271  -6.637
  103   HD22  ASN  14          1HD2      ASN  14  -5.618  -6.872  -5.059
  104    H    VAL  15           H        VAL  15  -6.526  -0.617  -5.083
  105    HA   VAL  15           HA       VAL  15  -5.089  -0.854  -2.503
  106    HB   VAL  15           HB       VAL  15  -6.843   1.309  -3.708
  107   HG11  VAL  15          1HG1      VAL  15  -5.477   1.101  -1.017
  108   HG12  VAL  15          2HG1      VAL  15  -7.166   1.482  -1.351
  109   HG13  VAL  15          3HG1      VAL  15  -5.905   2.654  -1.734
  110   HG21  VAL  15          3HG2      VAL  15  -3.899   1.369  -3.012
  111   HG22  VAL  15          1HG2      VAL  15  -4.796   2.504  -4.022
  112   HG23  VAL  15          2HG2      VAL  15  -4.484   0.866  -4.598
  113    H    ARG  16           H        ARG  16  -6.086  -1.559  -0.664
  114    HA   ARG  16           HA       ARG  16  -8.954  -2.312  -0.852
  115    HB2  ARG  16           1HB      ARG  16  -6.779  -2.986   1.143
  116    HB3  ARG  16           2HB      ARG  16  -8.449  -3.535   1.283
  117    HG2  ARG  16           1HG      ARG  16  -8.261  -4.599  -0.955
  118    HG3  ARG  16           2HG      ARG  16  -6.569  -4.107  -1.026
  119    HD2  ARG  16           1HD      ARG  16  -6.148  -5.399   1.068
  120    HD3  ARG  16           2HD      ARG  16  -7.819  -5.960   1.022
  121    HE   ARG  16           HE       ARG  16  -5.644  -6.869  -0.724
  122   HH11  ARG  16          1HH2      ARG  16  -9.038  -6.525  -0.197
  123   HH12  ARG  16          2HH2      ARG  16  -9.465  -7.844  -1.236
  124   HH21  ARG  16          1HH1      ARG  16  -6.184  -8.591  -2.080
  125   HH22  ARG  16          2HH1      ARG  16  -7.849  -9.012  -2.304
  126    H    GLU  17           H        GLU  17 -10.518  -1.392   0.419
  127    HA   GLU  17           HA       GLU  17 -10.048   1.194   1.575
  128    HB2  GLU  17           1HB      GLU  17 -12.222   0.420   0.628
  129    HB3  GLU  17           2HB      GLU  17 -12.386  -0.695   1.981
  130    HG2  GLU  17           1HG      GLU  17 -13.660   1.270   2.510
  131    HG3  GLU  17           2HG      GLU  17 -12.226   1.303   3.530
  132    H    GLY  18           H        GLY  18 -10.568  -2.035   3.001
  133    HA2  GLY  18           1HA      GLY  18  -9.646  -0.950   5.648
  134    HA3  GLY  18           2HA      GLY  18 -10.840  -2.235   5.485
  135    H    ALA  19           H        ALA  19  -9.222  -3.317   6.947
  136    HA   ALA  19           HA       ALA  19  -6.849  -4.399   5.499
  137    HB1  ALA  19           3HB      ALA  19  -6.524  -3.435   7.771
  138    HB2  ALA  19           1HB      ALA  19  -6.120  -5.151   7.715
  139    HB3  ALA  19           2HB      ALA  19  -7.651  -4.628   8.420
  140    H    SER  20           H        SER  20  -9.033  -5.471   4.372
  141    HA   SER  20           HA       SER  20  -8.956  -8.272   5.302
  142    HB2  SER  20           1HB      SER  20 -10.839  -7.418   6.588
  143    HB3  SER  20           2HB      SER  20 -11.529  -6.676   5.148
  144    HG   SER  20           HG       SER  20 -11.179  -9.430   5.721
  145    H    THR  21           H        THR  21  -9.603  -9.745   3.657
  146    HA   THR  21           HA       THR  21  -9.148  -8.840   0.963
  147    HB   THR  21           HB       THR  21  -9.823 -11.180   0.361
  148    HG1  THR  21           HG1      THR  21 -10.465 -11.162   3.109
  149   HG21  THR  21          3HG2      THR  21  -8.009 -12.284   1.653
  150   HG22  THR  21          1HG2      THR  21  -7.949 -10.887   2.727
  151   HG23  THR  21          2HG2      THR  21  -7.510 -10.711   1.027
  152    H    SER  22           H        SER  22 -11.976  -9.150   2.948
  153    HA   SER  22           HA       SER  22 -13.856  -9.135   0.696
  154    HB2  SER  22           1HB      SER  22 -15.568  -9.109   2.411
  155    HB3  SER  22           2HB      SER  22 -14.323 -10.257   2.898
  156    HG   SER  22           HG       SER  22 -13.709  -8.946   4.465
  157    H    SER  23           H        SER  23 -11.882  -6.831   2.013
  158    HA   SER  23           HA       SER  23 -13.628  -4.593   2.349
  159    HB2  SER  23           1HB      SER  23 -11.612  -3.235   2.160
  160    HB3  SER  23           2HB      SER  23 -11.275  -4.659   3.141
  161    HG   SER  23           HG       SER  23 -10.165  -3.872   0.816
  162    H    LYS  24           H        LYS  24 -13.837  -2.730   0.888
  163    HA   LYS  24           HA       LYS  24 -14.234  -3.618  -1.910
  164    HB2  LYS  24           1HB      LYS  24 -15.480  -1.496  -2.136
  165    HB3  LYS  24           2HB      LYS  24 -16.071  -2.451  -0.780
  166    HG2  LYS  24           1HG      LYS  24 -14.662  -1.096   0.753
  167    HG3  LYS  24           2HG      LYS  24 -14.173  -0.097  -0.619
  168    HD2  LYS  24           1HD      LYS  24 -16.452   0.607  -1.008
  169    HD3  LYS  24           2HD      LYS  24 -17.058  -0.534   0.192
  170    HE2  LYS  24           1HE      LYS  24 -16.961   1.740   1.125
  171    HE3  LYS  24           2HE      LYS  24 -15.831   0.675   1.958
  172    HZ1  LYS  24           3HZ      LYS  24 -14.881   2.858   1.334
  173    HZ2  LYS  24           1HZ      LYS  24 -15.090   2.453  -0.300
  174    HZ3  LYS  24           2HZ      LYS  24 -14.036   1.542   0.671
  175    H    VAL  25           H        VAL  25 -13.131  -2.767  -3.649
  176    HA   VAL  25           HA       VAL  25 -10.642  -1.301  -3.060
  177    HB   VAL  25           HB       VAL  25 -11.729  -2.253  -5.726
  178   HG11  VAL  25          1HG1      VAL  25  -9.850  -0.548  -5.703
  179   HG12  VAL  25          2HG1      VAL  25  -9.450  -2.076  -6.482
  180   HG13  VAL  25          3HG1      VAL  25  -8.873  -1.742  -4.849
  181   HG21  VAL  25          3HG2      VAL  25  -9.971  -3.635  -3.677
  182   HG22  VAL  25          1HG2      VAL  25 -10.207  -4.208  -5.329
  183   HG23  VAL  25          2HG2      VAL  25 -11.572  -4.146  -4.214
  184    H    ILE  26           H        ILE  26 -10.397   0.858  -3.354
  185    HA   ILE  26           HA       ILE  26 -12.623   2.380  -4.644
  186    HB   ILE  26           HB       ILE  26 -11.615   4.340  -3.478
  187   HG12  ILE  26          1HG1      ILE  26  -9.791   2.269  -2.215
  188   HG13  ILE  26          2HG1      ILE  26  -9.275   3.420  -3.445
  189   HG21  ILE  26          1HG2      ILE  26 -12.453   3.773  -1.326
  190   HG22  ILE  26          2HG2      ILE  26 -12.000   2.078  -1.506
  191   HG23  ILE  26          3HG2      ILE  26 -13.344   2.735  -2.439
  192   HD11  ILE  26          3HD1      ILE  26  -8.714   4.295  -1.243
  193   HD12  ILE  26          1HD1      ILE  26 -10.383   4.100  -0.710
  194   HD13  ILE  26          2HD1      ILE  26  -9.987   5.284  -1.957
  195    H    GLY  27           H        GLY  27  -9.543   1.180  -5.303
  196    HA2  GLY  27           1HA      GLY  27  -9.341   2.304  -7.865
  197    HA3  GLY  27           2HA      GLY  27  -8.438   3.378  -6.798
  198    H    SER  28           H        SER  28  -6.556   2.645  -8.133
  199    HA   SER  28           HA       SER  28  -5.239   0.346  -6.831
  200    HB2  SER  28           1HB      SER  28  -4.592  -0.600  -9.085
  201    HB3  SER  28           2HB      SER  28  -6.298  -0.785  -8.685
  202    HG   SER  28           HG       SER  28  -6.237   0.036 -10.723
  203    H    LEU  29           H        LEU  29  -2.893   0.267  -7.470
  204    HA   LEU  29           HA       LEU  29  -1.883   2.952  -8.371
  205    HB2  LEU  29           1HB      LEU  29  -0.703   1.134  -6.249
  206    HB3  LEU  29           2HB      LEU  29  -0.054   2.692  -6.761
  207    HG   LEU  29           HG       LEU  29  -2.796   2.271  -5.533
  208   HD11  LEU  29          1HD1      LEU  29  -1.803   3.428  -3.568
  209   HD12  LEU  29          2HD1      LEU  29  -0.231   3.394  -4.367
  210   HD13  LEU  29          3HD1      LEU  29  -1.016   1.885  -3.900
  211   HD21  LEU  29          3HD2      LEU  29  -3.002   4.225  -6.817
  212   HD22  LEU  29          1HD2      LEU  29  -1.312   4.676  -6.591
  213   HD23  LEU  29          2HD2      LEU  29  -2.466   4.873  -5.271
  214    H    SER  30           H        SER  30  -0.003   2.922  -9.640
  215    HA   SER  30           HA       SER  30   0.327   0.606 -11.315
  216    HB2  SER  30           1HB      SER  30   0.701   2.833 -12.201
  217    HB3  SER  30           2HB      SER  30   1.981   3.124 -11.026
  218    HG   SER  30           HG       SER  30   1.935   1.419 -13.264
  219    H    GLY  31           H        GLY  31   2.184  -0.741 -11.533
  220    HA2  GLY  31           1HA      GLY  31   3.316  -1.689  -9.099
  221    HA3  GLY  31           2HA      GLY  31   3.878  -2.126 -10.708
  222    H    ASN  32           H        ASN  32   5.621  -1.735  -8.521
  223    HA   ASN  32           HA       ASN  32   7.607  -0.642  -7.952
  224    HB2  ASN  32           1HB      ASN  32   7.391   0.574 -10.722
  225    HB3  ASN  32           2HB      ASN  32   8.854   0.366  -9.761
  226   HD21  ASN  32          2HD2      ASN  32   8.375  -2.303  -8.812
  227   HD22  ASN  32          1HD2      ASN  32   8.442  -3.356 -10.140
  228    H    THR  33           H        THR  33   5.053   0.640  -7.327
  229    HA   THR  33           HA       THR  33   5.750   3.541  -7.552
  230    HB   THR  33           HB       THR  33   3.145   2.139  -6.876
  231    HG1  THR  33           HG1      THR  33   2.578   3.367  -8.825
  232   HG21  THR  33          3HG2      THR  33   3.948   5.053  -6.825
  233   HG22  THR  33          1HG2      THR  33   3.166   4.118  -5.550
  234   HG23  THR  33          2HG2      THR  33   2.268   4.547  -7.006
  235    H    LYS  34           H        LYS  34   6.209   4.707  -5.747
  236    HA   LYS  34           HA       LYS  34   6.727   3.272  -3.247
  237    HB2  LYS  34           1HB      LYS  34   7.209   6.018  -4.356
  238    HB3  LYS  34           2HB      LYS  34   7.194   5.856  -2.604
  239    HG2  LYS  34           1HG      LYS  34   9.477   5.602  -3.579
  240    HG3  LYS  34           2HG      LYS  34   8.949   4.161  -2.710
  241    HD2  LYS  34           1HD      LYS  34   8.494   2.979  -4.712
  242    HD3  LYS  34           2HD      LYS  34   8.520   4.450  -5.684
  243    HE2  LYS  34           1HE      LYS  34  10.900   4.681  -5.397
  244    HE3  LYS  34           2HE      LYS  34  10.938   3.379  -4.211
  245    HZ1  LYS  34           3HZ      LYS  34  11.495   2.969  -6.737
  246    HZ2  LYS  34           1HZ      LYS  34   9.812   2.792  -6.842
  247    HZ3  LYS  34           2HZ      LYS  34  10.705   1.793  -5.798
  248    H    VAL  35           H        VAL  35   5.513   3.424  -1.352
  249    HA   VAL  35           HA       VAL  35   3.041   5.140  -1.451
  250    HB   VAL  35           HB       VAL  35   1.853   3.341  -0.247
  251   HG11  VAL  35          1HG1      VAL  35   1.621   1.845  -2.157
  252   HG12  VAL  35          2HG1      VAL  35   3.195   2.345  -2.778
  253   HG13  VAL  35          3HG1      VAL  35   1.855   3.491  -2.747
  254   HG21  VAL  35          3HG2      VAL  35   4.521   1.947  -0.574
  255   HG22  VAL  35          1HG2      VAL  35   3.026   1.050  -0.301
  256   HG23  VAL  35          2HG2      VAL  35   3.602   2.197   0.910
  257    H    THR  36           H        THR  36   2.823   6.449   0.277
  258    HA   THR  36           HA       THR  36   4.876   6.527   2.315
  259    HB   THR  36           HB       THR  36   2.200   7.950   2.224
  260    HG1  THR  36           HG1      THR  36   4.325   8.127   0.651
  261   HG21  THR  36          3HG2      THR  36   4.762   8.413   3.762
  262   HG22  THR  36          1HG2      THR  36   3.144   8.148   4.413
  263   HG23  THR  36          2HG2      THR  36   3.522   9.653   3.573
  264    H    ILE  37           H        ILE  37   4.897   5.411   4.198
  265    HA   ILE  37           HA       ILE  37   2.381   4.047   5.088
  266    HB   ILE  37           HB       ILE  37   5.288   3.459   5.725
  267   HG12  ILE  37          1HG1      ILE  37   3.301   1.839   4.115
  268   HG13  ILE  37          2HG1      ILE  37   4.448   2.959   3.380
  269   HG21  ILE  37          1HG2      ILE  37   4.252   1.336   6.672
  270   HG22  ILE  37          2HG2      ILE  37   2.691   2.151   6.564
  271   HG23  ILE  37          3HG2      ILE  37   3.957   2.802   7.606
  272   HD11  ILE  37          3HD1      ILE  37   6.314   1.712   4.440
  273   HD12  ILE  37          1HD1      ILE  37   5.365   0.684   3.366
  274   HD13  ILE  37          2HD1      ILE  37   5.148   0.571   5.112
  275    H    VAL  38           H        VAL  38   1.439   4.784   6.902
  276    HA   VAL  38           HA       VAL  38   3.016   6.559   8.739
  277    HB   VAL  38           HB       VAL  38   0.779   7.439   9.423
  278   HG11  VAL  38          1HG1      VAL  38   2.097   8.570   7.661
  279   HG12  VAL  38          2HG1      VAL  38   0.368   8.703   7.339
  280   HG13  VAL  38          3HG1      VAL  38   1.345   7.541   6.442
  281   HG21  VAL  38          3HG2      VAL  38  -0.151   5.624   7.176
  282   HG22  VAL  38          1HG2      VAL  38  -1.149   6.874   7.917
  283   HG23  VAL  38          2HG2      VAL  38  -0.597   5.502   8.878
  284    H    GLY  39           H        GLY  39   1.826   3.460   8.429
  285    HA2  GLY  39           1HA      GLY  39   2.411   2.715  11.095
  286    HA3  GLY  39           2HA      GLY  39   0.670   2.971  10.995
  287    H    GLU  40           H        GLU  40   0.954   0.509  11.565
  288    HA   GLU  40           HA       GLU  40   0.665  -0.989   9.002
  289    HB2  GLU  40           1HB      GLU  40   2.004  -2.857   9.903
  290    HB3  GLU  40           2HB      GLU  40   2.975  -1.393   9.770
  291    HG2  GLU  40           1HG      GLU  40   2.600  -0.937  12.177
  292    HG3  GLU  40           2HG      GLU  40   1.665  -2.427  12.305
  293    H    GLU  41           H        GLU  41  -0.645  -2.932   9.247
  294    HA   GLU  41           HA       GLU  41  -1.924  -3.376  11.873
  295    HB2  GLU  41           1HB      GLU  41  -3.262  -1.559  10.775
  296    HB3  GLU  41           2HB      GLU  41  -3.579  -2.654   9.430
  297    HG2  GLU  41           1HG      GLU  41  -5.473  -2.776  10.921
  298    HG3  GLU  41           2HG      GLU  41  -4.571  -4.278  11.104
  299    H    GLY  42           H        GLY  42  -1.665  -5.528  12.051
  300    HA2  GLY  42           1HA      GLY  42  -1.795  -7.812  11.563
  301    HA3  GLY  42           2HA      GLY  42  -3.014  -7.378  10.367
  302    H    ALA  43           H        ALA  43  -2.288  -8.758   8.750
  303    HA   ALA  43           HA       ALA  43   0.521  -8.739   7.901
  304    HB1  ALA  43           3HB      ALA  43  -0.959 -10.790   7.852
  305    HB2  ALA  43           1HB      ALA  43  -0.157 -10.435   6.322
  306    HB3  ALA  43           2HB      ALA  43  -1.860 -10.030   6.541
  307    H    PHE  44           H        PHE  44  -1.251  -6.287   7.719
  308    HA   PHE  44           HA       PHE  44  -0.797  -5.711   4.812
  309    HB2  PHE  44           1HB      PHE  44  -3.170  -4.889   6.519
  310    HB3  PHE  44           2HB      PHE  44  -2.853  -4.299   4.888
  311    HD1  PHE  44           HD1      PHE  44  -3.692  -7.282   6.909
  312    HD2  PHE  44           HD2      PHE  44  -3.243  -5.676   2.952
  313    HE1  PHE  44           HE1      PHE  44  -4.808  -9.287   5.970
  314    HE2  PHE  44           HE2      PHE  44  -4.357  -7.682   2.011
  315    HZ   PHE  44           HZ       PHE  44  -5.141  -9.487   3.520
  316    H    TYR  45           H        TYR  45  -0.243  -3.514   4.370
  317    HA   TYR  45           HA       TYR  45   0.857  -2.064   6.745
  318    HB2  TYR  45           1HB      TYR  45   1.620  -2.250   3.846
  319    HB3  TYR  45           2HB      TYR  45   1.968  -0.740   4.685
  320    HD1  TYR  45           HD1      TYR  45   2.945  -1.152   7.186
  321    HD2  TYR  45           HD2      TYR  45   3.350  -3.840   3.857
  322    HE1  TYR  45           HE1      TYR  45   4.941  -2.163   8.246
  323    HE2  TYR  45           HE2      TYR  45   5.352  -4.850   4.923
  324    HH   TYR  45           HH       TYR  45   6.599  -3.611   8.026
  325    H    LYS  46           H        LYS  46   0.165  -0.015   7.211
  326    HA   LYS  46           HA       LYS  46  -2.270   0.915   5.808
  327    HB2  LYS  46           1HB      LYS  46  -2.218   0.868   8.285
  328    HB3  LYS  46           2HB      LYS  46  -0.850   1.982   8.274
  329    HG2  LYS  46           1HG      LYS  46  -2.211   3.694   7.179
  330    HG3  LYS  46           2HG      LYS  46  -3.574   2.579   7.084
  331    HD2  LYS  46           1HD      LYS  46  -3.628   2.439   9.549
  332    HD3  LYS  46           2HD      LYS  46  -2.274   3.569   9.638
  333    HE2  LYS  46           1HE      LYS  46  -4.388   4.770   9.961
  334    HE3  LYS  46           2HE      LYS  46  -3.635   5.265   8.446
  335    HZ1  LYS  46           3HZ      LYS  46  -5.064   3.729   7.263
  336    HZ2  LYS  46           1HZ      LYS  46  -5.995   4.822   8.165
  337    HZ3  LYS  46           2HZ      LYS  46  -5.782   3.231   8.720
  338    H    ILE  47           H        ILE  47  -2.215   2.561   4.350
  339    HA   ILE  47           HA       ILE  47   0.172   4.370   4.311
  340    HB   ILE  47           HB       ILE  47   0.050   4.328   1.824
  341   HG12  ILE  47          1HG1      ILE  47  -1.760   1.926   2.215
  342   HG13  ILE  47          2HG1      ILE  47  -2.361   3.522   1.767
  343   HG21  ILE  47          1HG2      ILE  47   1.730   2.971   2.821
  344   HG22  ILE  47          2HG2      ILE  47   0.943   1.937   1.629
  345   HG23  ILE  47          3HG2      ILE  47   0.556   1.763   3.342
  346   HD11  ILE  47          3HD1      ILE  47  -0.443   1.780   0.202
  347   HD12  ILE  47          1HD1      ILE  47  -0.766   3.467  -0.197
  348   HD13  ILE  47          2HD1      ILE  47  -2.067   2.278  -0.272
  349    H    GLU  48           H        GLU  48  -0.248   6.474   3.445
  350    HA   GLU  48           HA       GLU  48  -2.977   7.382   4.040
  351    HB2  GLU  48           1HB      GLU  48  -0.914   8.641   4.730
  352    HB3  GLU  48           2HB      GLU  48  -0.595   8.968   3.026
  353    HG2  GLU  48           1HG      GLU  48  -1.746  10.882   3.929
  354    HG3  GLU  48           2HG      GLU  48  -2.886  10.026   2.891
  355    H    TYR  49           H        TYR  49  -4.376   6.765   2.401
  356    HA   TYR  49           HA       TYR  49  -3.597   7.051  -0.416
  357    HB2  TYR  49           1HB      TYR  49  -5.015   5.173   0.293
  358    HB3  TYR  49           2HB      TYR  49  -6.254   6.303   0.837
  359    HD1  TYR  49           HD1      TYR  49  -4.292   5.264  -2.164
  360    HD2  TYR  49           HD2      TYR  49  -7.844   7.171  -0.682
  361    HE1  TYR  49           HE1      TYR  49  -5.196   5.373  -4.470
  362    HE2  TYR  49           HE2      TYR  49  -8.749   7.278  -2.988
  363    HH   TYR  49           HH       TYR  49  -6.927   6.916  -5.692
  364    H    LYS  50           H        LYS  50  -4.497   8.553  -1.873
  365    HA   LYS  50           HA       LYS  50  -5.005  11.168  -0.871
  366    HB2  LYS  50           1HB      LYS  50  -5.555   9.919  -3.577
  367    HB3  LYS  50           2HB      LYS  50  -5.690  11.648  -3.244
  368    HG2  LYS  50           1HG      LYS  50  -3.331  11.694  -2.517
  369    HG3  LYS  50           2HG      LYS  50  -3.190   9.971  -2.866
  370    HD2  LYS  50           1HD      LYS  50  -3.928  12.091  -4.906
  371    HD3  LYS  50           2HD      LYS  50  -2.317  11.401  -4.715
  372    HE2  LYS  50           1HE      LYS  50  -3.102   9.979  -6.358
  373    HE3  LYS  50           2HE      LYS  50  -3.728   9.102  -4.962
  374    HZ1  LYS  50           3HZ      LYS  50  -5.537  11.138  -5.631
  375    HZ2  LYS  50           1HZ      LYS  50  -5.770   9.460  -5.698
  376    HZ3  LYS  50           2HZ      LYS  50  -5.158  10.285  -7.051
  377    H    GLY  51           H        GLY  51  -6.771  11.455   0.463
  378    HA2  GLY  51           1HA      GLY  51  -9.098  12.145   0.532
  379    HA3  GLY  51           2HA      GLY  51  -9.457  10.999  -0.759
  380    H    SER  52           H        SER  52  -7.539   9.168   1.085
  381    HA   SER  52           HA       SER  52  -9.220   8.648   3.385
  382    HB2  SER  52           1HB      SER  52  -9.485   6.855   0.962
  383    HB3  SER  52           2HB      SER  52  -9.951   6.354   2.584
  384    HG   SER  52           HG       SER  52 -11.583   7.748   2.561
  385    H    HIS  53           H        HIS  53  -8.667   5.970   3.813
  386    HA   HIS  53           HA       HIS  53  -5.667   5.944   3.917
  387    HB2  HIS  53           1HB      HIS  53  -7.735   4.649   5.723
  388    HB3  HIS  53           2HB      HIS  53  -5.992   4.411   5.865
  389    HD1  HIS  53           HD1      HIS  53  -4.606   6.820   6.040
  390    HD2  HIS  53           HD2      HIS  53  -8.617   6.829   7.173
  391    HE1  HIS  53           HE1      HIS  53  -4.946   8.892   7.458
  392    H    GLY  54           H        GLY  54  -4.825   4.570   2.432
  393    HA2  GLY  54           1HA      GLY  54  -6.467   2.321   1.408
  394    HA3  GLY  54           2HA      GLY  54  -4.937   2.879   0.733
  395    H    TYR  55           H        TYR  55  -5.710   0.141   1.449
  396    HA   TYR  55           HA       TYR  55  -3.533  -0.451   3.431
  397    HB2  TYR  55           1HB      TYR  55  -6.227  -1.804   3.094
  398    HB3  TYR  55           2HB      TYR  55  -4.907  -2.469   4.058
  399    HD1  TYR  55           HD2      TYR  55  -7.281   0.360   3.731
  400    HD2  TYR  55           HD1      TYR  55  -4.301  -1.526   6.182
  401    HE1  TYR  55           HE2      TYR  55  -7.920   1.820   5.633
  402    HE2  TYR  55           HE1      TYR  55  -4.938  -0.066   8.082
  403    HH   TYR  55           HH       TYR  55  -6.910   1.230   8.819
  404    H    VAL  56           H        VAL  56  -2.070  -2.008   2.753
  405    HA   VAL  56           HA       VAL  56  -2.723  -3.558   0.273
  406    HB   VAL  56           HB       VAL  56  -0.320  -3.118  -0.444
  407   HG11  VAL  56          1HG1      VAL  56  -2.343  -0.866  -0.277
  408   HG12  VAL  56          2HG1      VAL  56  -2.138  -2.021  -1.595
  409   HG13  VAL  56          3HG1      VAL  56  -0.901  -0.802  -1.291
  410   HG21  VAL  56          3HG2      VAL  56   0.742  -1.106   0.497
  411   HG22  VAL  56          1HG2      VAL  56   0.459  -2.294   1.769
  412   HG23  VAL  56          2HG2      VAL  56  -0.609  -0.899   1.609
  413    H    ALA  57           H        ALA  57  -1.961  -5.628   0.281
  414    HA   ALA  57           HA       ALA  57  -1.158  -6.788   2.779
  415    HB1  ALA  57           3HB      ALA  57  -1.359  -8.839   1.695
  416    HB2  ALA  57           1HB      ALA  57  -0.755  -8.207   0.162
  417    HB3  ALA  57           2HB      ALA  57  -2.391  -7.820   0.693
  418    H    LYS  58           H        LYS  58   0.846  -7.727   3.364
  419    HA   LYS  58           HA       LYS  58   3.192  -6.275   2.643
  420    HB2  LYS  58           1HB      LYS  58   2.837  -8.966   3.996
  421    HB3  LYS  58           2HB      LYS  58   4.388  -8.135   3.860
  422    HG2  LYS  58           1HG      LYS  58   3.425  -6.183   5.048
  423    HG3  LYS  58           2HG      LYS  58   1.904  -7.053   5.222
  424    HD2  LYS  58           1HD      LYS  58   2.984  -8.781   6.544
  425    HD3  LYS  58           2HD      LYS  58   4.565  -8.043   6.282
  426    HE2  LYS  58           1HE      LYS  58   3.712  -7.417   8.492
  427    HE3  LYS  58           2HE      LYS  58   3.779  -5.996   7.449
  428    HZ1  LYS  58           3HZ      LYS  58   1.298  -7.237   7.091
  429    HZ2  LYS  58           1HZ      LYS  58   1.623  -5.711   7.755
  430    HZ3  LYS  58           2HZ      LYS  58   1.560  -7.078   8.762
  431    H    GLU  59           H        GLU  59   1.814  -9.286   1.450
  432    HA   GLU  59           HA       GLU  59   4.010 -10.344   0.058
  433    HB2  GLU  59           1HB      GLU  59   1.070 -10.367  -0.706
  434    HB3  GLU  59           2HB      GLU  59   2.305 -11.377  -1.456
  435    HG2  GLU  59           1HG      GLU  59   1.443 -12.810   0.183
  436    HG3  GLU  59           2HG      GLU  59   2.839 -12.120   1.006
  437    H    TYR  60           H        TYR  60   1.913  -7.638  -0.803
  438    HA   TYR  60           HA       TYR  60   3.153  -7.462  -3.493
  439    HB2  TYR  60           1HB      TYR  60   1.127  -5.620  -2.188
  440    HB3  TYR  60           2HB      TYR  60   1.541  -5.697  -3.901
  441    HD1  TYR  60           HD2      TYR  60   1.449  -8.275  -4.848
  442    HD2  TYR  60           HD1      TYR  60  -0.877  -6.673  -1.607
  443    HE1  TYR  60           HE2      TYR  60  -0.242 -10.056  -5.177
  444    HE2  TYR  60           HE1      TYR  60  -2.566  -8.455  -1.939
  445    HH   TYR  60           HH       TYR  60  -1.992 -11.151  -4.070
  446    H    ILE  61           H        ILE  61   3.903  -6.487  -0.390
  447    HA   ILE  61           HA       ILE  61   5.360  -4.040  -1.353
  448    HB   ILE  61           HB       ILE  61   4.542  -4.778   1.471
  449   HG12  ILE  61          1HG1      ILE  61   2.555  -4.272   0.163
  450   HG13  ILE  61          2HG1      ILE  61   2.909  -2.894   1.201
  451   HG21  ILE  61          1HG2      ILE  61   6.485  -3.389   1.526
  452   HG22  ILE  61          2HG2      ILE  61   5.114  -2.327   1.842
  453   HG23  ILE  61          3HG2      ILE  61   5.862  -2.350   0.245
  454   HD11  ILE  61          3HD1      ILE  61   4.252  -2.016  -0.891
  455   HD12  ILE  61          1HD1      ILE  61   2.497  -1.853  -0.850
  456   HD13  ILE  61          2HD1      ILE  61   3.238  -3.155  -1.776
  457    H    LYS  62           H        LYS  62   7.530  -4.151  -1.358
  458    HA   LYS  62           HA       LYS  62   8.903  -6.070   0.461
  459    HB2  LYS  62           1HB      LYS  62  10.295  -6.908  -1.353
  460    HB3  LYS  62           2HB      LYS  62   8.599  -7.213  -1.725
  461    HG2  LYS  62           1HG      LYS  62   8.577  -5.118  -3.100
  462    HG3  LYS  62           2HG      LYS  62  10.310  -4.956  -2.821
  463    HD2  LYS  62           1HD      LYS  62   9.041  -7.410  -4.063
  464    HD3  LYS  62           2HD      LYS  62   9.701  -6.076  -5.003
  465    HE2  LYS  62           1HE      LYS  62  11.883  -6.445  -3.686
  466    HE3  LYS  62           2HE      LYS  62  11.177  -7.979  -3.178
  467    HZ1  LYS  62           3HZ      LYS  62  10.841  -7.624  -5.960
  468    HZ2  LYS  62           1HZ      LYS  62  11.647  -8.864  -5.131
  469    HZ3  LYS  62           2HZ      LYS  62  12.480  -7.445  -5.552
  470    H    ASP  63           H        ASP  63  11.448  -5.711  -0.168
  471    HA   ASP  63           HA       ASP  63  13.248  -4.266   0.151
  472    HB2  ASP  63           1HB      ASP  63  11.458  -2.569  -1.597
  473    HB3  ASP  63           2HB      ASP  63  13.058  -2.041  -1.085
  474    H    ILE  64           H        ILE  64  10.634  -1.858   0.163
  475    HA   ILE  64           HA       ILE  64  10.007  -0.307   1.778
  476    HB   ILE  64           HB       ILE  64  10.861  -2.536   3.642
  477   HG12  ILE  64          1HG1      ILE  64   8.100  -1.727   2.692
  478   HG13  ILE  64          2HG1      ILE  64   9.038  -3.022   1.948
  479   HG21  ILE  64          1HG2      ILE  64   9.265  -1.334   5.207
  480   HG22  ILE  64          2HG2      ILE  64   9.300   0.019   4.078
  481   HG23  ILE  64          3HG2      ILE  64  10.779  -0.487   4.894
  482   HD11  ILE  64          3HD1      ILE  64   8.396  -2.947   4.906
  483   HD12  ILE  64          1HD1      ILE  64   9.044  -4.300   3.980
  484   HD13  ILE  64          2HD1      ILE  64   7.381  -3.772   3.723
  485    H    LYS  65           H        LYS  65  10.869   1.316   3.137
  486    HA   LYS  65           HA       LYS  65  13.868   1.285   3.361
  487    HB2  LYS  65           1HB      LYS  65  11.946   3.578   2.873
  488    HB3  LYS  65           2HB      LYS  65  13.668   3.779   3.198
  489    HG2  LYS  65           1HG      LYS  65  14.209   2.398   1.230
  490    HG3  LYS  65           2HG      LYS  65  12.488   2.187   0.903
  491    HD2  LYS  65           1HD      LYS  65  12.239   4.627   0.627
  492    HD3  LYS  65           2HD      LYS  65  13.963   4.836   0.940
  493    HE2  LYS  65           1HE      LYS  65  14.501   3.454  -1.025
  494    HE3  LYS  65           2HE      LYS  65  12.782   3.218  -1.336
  495    HZ1  LYS  65           3HZ      LYS  65  14.286   5.215  -2.352
  496    HZ2  LYS  65           1HZ      LYS  65  13.541   5.975  -1.033
  497    HZ3  LYS  65           2HZ      LYS  65  12.592   5.235  -2.232
  498    H    ASP  66           H        ASP  66  14.305   0.855   5.470
  499    HA   ASP  66           HA       ASP  66  12.527   1.866   7.603
  500    HB2  ASP  66           1HB      ASP  66  14.984   0.099   7.579
  501    HB3  ASP  66           2HB      ASP  66  14.223   0.648   9.072
  502    H    GLU  67           H        GLU  67  12.838   3.938   8.239
  503    HA   GLU  67           HA       GLU  67  15.476   5.218   7.914
  504    HB2  GLU  67           1HB      GLU  67  12.786   6.237   8.866
  505    HB3  GLU  67           2HB      GLU  67  14.238   7.238   8.787
  506    HG2  GLU  67           1HG      GLU  67  14.430   6.826   6.381
  507    HG3  GLU  67           2HG      GLU  67  13.037   5.745   6.436
  508    H    VAL  68           H        VAL  68  14.076   3.269  10.199
  509    HA   VAL  68           HA       VAL  68  16.027   4.098  12.229
  510    HB   VAL  68           HB       VAL  68  14.218   5.570  12.860
  511   HG11  VAL  68          1HG1      VAL  68  11.955   4.928  13.076
  512   HG12  VAL  68          2HG1      VAL  68  12.346   3.209  13.093
  513   HG13  VAL  68          3HG1      VAL  68  12.470   4.128  11.593
  514   HG21  VAL  68          3HG2      VAL  68  13.943   3.164  14.670
  515   HG22  VAL  68          1HG2      VAL  68  13.892   4.870  15.110
  516   HG23  VAL  68          2HG2      VAL  68  15.417   4.131  14.624
  517    H    LEU  69           H        LEU  69  16.934   2.173  12.722
  518    HA   LEU  69           HA       LEU  69  15.454  -0.326  12.387
  519    HB2  LEU  69           1HB      LEU  69  18.229   0.184  13.502
  520    HB3  LEU  69           2HB      LEU  69  17.574  -1.388  13.044
  521    HG   LEU  69           HG       LEU  69  17.941   0.969  11.169
  522   HD11  LEU  69          1HD1      LEU  69  19.449  -1.655  11.223
  523   HD12  LEU  69          2HD1      LEU  69  20.039  -0.188  12.003
  524   HD13  LEU  69          3HD1      LEU  69  19.810  -0.226  10.255
  525   HD21  LEU  69          3HD2      LEU  69  17.580  -1.041   9.484
  526   HD22  LEU  69          1HD2      LEU  69  16.185  -0.248  10.209
  527   HD23  LEU  69          2HD2      LEU  69  16.756  -1.787  10.855
  528    H    GLU  70           H        GLU  70  14.698  -1.671  13.992
  529    HA   GLU  70           HA       GLU  70  14.238  -0.434  16.612
  530    HB2  GLU  70           1HB      GLU  70  13.376  -3.069  15.396
  531    HB3  GLU  70           2HB      GLU  70  12.915  -2.538  17.014
  532    HG2  GLU  70           1HG      GLU  70  11.865  -0.530  16.086
  533    HG3  GLU  70           2HG      GLU  70  12.372  -0.995  14.462
  534    H    HIS  71           H        HIS  71  14.646  -1.663  18.624
  535    HA   HIS  71           HA       HIS  71  16.030  -2.809  20.106
  536    HB2  HIS  71           1HB      HIS  71  15.521  -4.703  18.416
  537    HB3  HIS  71           2HB      HIS  71  17.130  -4.386  17.773
  538    HD1  HIS  71           HD1      HIS  71  15.412  -5.392  21.004
  539    HD2  HIS  71           HD2      HIS  71  19.221  -5.414  19.313
  540    HE1  HIS  71           HE1      HIS  71  16.895  -6.685  22.597
  541    H    HIS  72           H        HIS  72  17.158  -0.987  17.516
  542    HA   HIS  72           HA       HIS  72  20.014  -1.189  18.262
  543    HB2  HIS  72           1HB      HIS  72  18.502   0.424  16.191
  544    HB3  HIS  72           2HB      HIS  72  20.232   0.614  16.480
  545    HD1  HIS  72           HD1      HIS  72  17.700  -1.864  15.199
  546    HD2  HIS  72           HD2      HIS  72  21.840  -1.519  15.534
  547    HE1  HIS  72           HE1      HIS  72  18.689  -3.770  13.855
  548    H    HIS  73           H        HIS  73  17.281   0.446  19.340
  549    HA   HIS  73           HA       HIS  73  18.430   3.032  19.922
  550    HB2  HIS  73           1HB      HIS  73  16.064   1.552  21.109
  551    HB3  HIS  73           2HB      HIS  73  16.474   3.226  21.489
  552    HD1  HIS  73           HD1      HIS  73  14.997   1.077  18.832
  553    HD2  HIS  73           HD2      HIS  73  16.152   5.057  19.282
  554    HE1  HIS  73           HE1      HIS  73  14.004   2.335  16.871
  555    H    HIS  74           H        HIS  74  19.428   3.755  21.812
  556    HA   HIS  74           HA       HIS  74  19.893   1.751  23.991
  557    HB2  HIS  74           1HB      HIS  74  22.252   2.843  24.120
  558    HB3  HIS  74           2HB      HIS  74  21.952   1.652  22.857
  559    HD1  HIS  74           HD1      HIS  74  23.865   2.848  21.451
  560    HD2  HIS  74           HD2      HIS  74  20.476   5.176  22.146
  561    HE1  HIS  74           HE1      HIS  74  23.997   4.803  19.848
  562    H    HIS  75           H        HIS  75  18.338   2.853  25.256
  563    HA   HIS  75           HA       HIS  75  17.428   4.596  26.555
  564    HB2  HIS  75           1HB      HIS  75  19.234   3.691  27.960
  565    HB3  HIS  75           2HB      HIS  75  20.377   4.815  27.225
  566    HD1  HIS  75           HD1      HIS  75  17.095   4.927  29.179
  567    HD2  HIS  75           HD2      HIS  75  20.496   7.251  28.531
  568    HE1  HIS  75           HE1      HIS  75  16.897   6.932  30.714
  569    H    HIS  76           H        HIS  76  16.757   6.013  24.857
  570    HA   HIS  76           HA       HIS  76  18.383   7.936  23.545
  571    HB2  HIS  76           1HB      HIS  76  16.013   7.312  22.950
  572    HB3  HIS  76           2HB      HIS  76  15.474   8.260  24.336
  573    HD1  HIS  76           HD1      HIS  76  15.778  10.850  24.214
  574    HD2  HIS  76           HD2      HIS  76  16.899   8.844  20.736
  575    HE1  HIS  76           HE1      HIS  76  16.048  12.619  22.421
  Start of MODEL    4
    1    H1   ALA   1           1H       ALA   1   4.999   5.730  12.603
    2    H2   ALA   1           2H       ALA   1   5.769   5.408  14.083
    3    H3   ALA   1           3H       ALA   1   5.378   4.134  13.031
    4    HA   ALA   1           HA       ALA   1   7.530   6.123  12.834
    5    HB1  ALA   1           3HB      ALA   1   8.725   4.011  12.048
    6    HB2  ALA   1           1HB      ALA   1   7.262   3.128  12.490
    7    HB3  ALA   1           2HB      ALA   1   8.174   3.999  13.723
    8    H    GLU   2           H        GLU   2   8.112   6.973  10.882
    9    HA   GLU   2           HA       GLU   2   6.325   6.559   8.609
   10    HB2  GLU   2           1HB      GLU   2   8.794   8.262   9.007
   11    HB3  GLU   2           2HB      GLU   2   7.858   8.239   7.509
   12    HG2  GLU   2           1HG      GLU   2   5.840   8.912   8.752
   13    HG3  GLU   2           2HG      GLU   2   6.764   8.924  10.254
   14    H    LYS   3           H        LYS   3   6.639   5.132   6.995
   15    HA   LYS   3           HA       LYS   3   9.400   4.250   6.322
   16    HB2  LYS   3           1HB      LYS   3   7.090   2.411   7.016
   17    HB3  LYS   3           2HB      LYS   3   8.584   1.877   6.244
   18    HG2  LYS   3           1HG      LYS   3   9.868   2.793   8.166
   19    HG3  LYS   3           2HG      LYS   3   8.350   3.216   8.954
   20    HD2  LYS   3           1HD      LYS   3   9.154   0.418   8.106
   21    HD3  LYS   3           2HD      LYS   3   9.251   1.041   9.752
   22    HE2  LYS   3           1HE      LYS   3   7.167   0.040   9.865
   23    HE3  LYS   3           2HE      LYS   3   6.663   1.620   9.268
   24    HZ1  LYS   3           3HZ      LYS   3   5.837   0.580   7.512
   25    HZ2  LYS   3           1HZ      LYS   3   6.492  -0.906   8.002
   26    HZ3  LYS   3           2HZ      LYS   3   7.416   0.156   7.050
   27    H    THR   4           H        THR   4   9.490   3.274   4.159
   28    HA   THR   4           HA       THR   4   7.131   4.008   2.444
   29    HB   THR   4           HB       THR   4   8.722   4.592   0.689
   30    HG1  THR   4           HG1      THR   4  10.864   4.403   2.454
   31   HG21  THR   4          3HG2      THR   4   9.819   6.542   1.839
   32   HG22  THR   4          1HG2      THR   4   9.308   5.854   3.381
   33   HG23  THR   4          2HG2      THR   4   8.102   6.380   2.205
   34    H    GLY   5           H        GLY   5   6.268   2.320   1.413
   35    HA2  GLY   5           1HA      GLY   5   7.821  -0.222   1.220
   36    HA3  GLY   5           2HA      GLY   5   6.064  -0.087   1.155
   37    H    ILE   6           H        ILE   6   8.305  -1.102  -0.772
   38    HA   ILE   6           HA       ILE   6   7.655   0.550  -3.160
   39    HB   ILE   6           HB       ILE   6   9.475  -1.861  -3.028
   40   HG12  ILE   6          1HG1      ILE   6  10.266  -0.342  -1.318
   41   HG13  ILE   6          2HG1      ILE   6  11.310  -0.148  -2.727
   42   HG21  ILE   6          1HG2      ILE   6   9.443   0.584  -4.823
   43   HG22  ILE   6          2HG2      ILE   6   8.780  -0.991  -5.262
   44   HG23  ILE   6          3HG2      ILE   6  10.511  -0.810  -4.973
   45   HD11  ILE   6          3HD1      ILE   6  10.815   2.062  -2.045
   46   HD12  ILE   6          1HD1      ILE   6   9.119   1.685  -1.757
   47   HD13  ILE   6          2HD1      ILE   6   9.735   1.774  -3.407
   48    H    VAL   7           H        VAL   7   5.956  -0.024  -4.364
   49    HA   VAL   7           HA       VAL   7   4.584  -2.551  -3.992
   50    HB   VAL   7           HB       VAL   7   4.205  -0.269  -5.944
   51   HG11  VAL   7          1HG1      VAL   7   1.907  -1.393  -6.233
   52   HG12  VAL   7          2HG1      VAL   7   2.656  -2.835  -5.551
   53   HG13  VAL   7          3HG1      VAL   7   3.269  -2.153  -7.056
   54   HG21  VAL   7          3HG2      VAL   7   2.390   0.355  -4.498
   55   HG22  VAL   7          1HG2      VAL   7   3.785   0.064  -3.459
   56   HG23  VAL   7          2HG2      VAL   7   2.515  -1.152  -3.591
   57    H    ASN   8           H        ASN   8   4.741  -4.389  -5.212
   58    HA   ASN   8           HA       ASN   8   6.180  -4.266  -7.824
   59    HB2  ASN   8           1HB      ASN   8   7.347  -6.424  -7.124
   60    HB3  ASN   8           2HB      ASN   8   7.914  -4.952  -6.340
   61   HD21  ASN   8          2HD2      ASN   8   6.451  -8.061  -5.783
   62   HD22  ASN   8          1HD2      ASN   8   6.252  -7.895  -4.105
   63    H    VAL   9           H        VAL   9   4.366  -4.752  -9.037
   64    HA   VAL   9           HA       VAL   9   3.173  -7.456  -8.587
   65    HB   VAL   9           HB       VAL   9   0.966  -6.429  -9.380
   66   HG11  VAL   9          1HG1      VAL   9   0.337  -5.779  -7.140
   67   HG12  VAL   9          2HG1      VAL   9   2.010  -5.412  -6.723
   68   HG13  VAL   9          3HG1      VAL   9   1.517  -7.080  -7.005
   69   HG21  VAL   9          3HG2      VAL   9   0.721  -3.996  -8.926
   70   HG22  VAL   9          1HG2      VAL   9   1.877  -4.307 -10.219
   71   HG23  VAL   9          2HG2      VAL   9   2.449  -3.893  -8.603
   72    H    SER  10           H        SER  10   2.972  -8.635 -10.418
   73    HA   SER  10           HA       SER  10   4.289  -7.836 -12.820
   74    HB2  SER  10           1HB      SER  10   3.272  -9.889 -13.770
   75    HB3  SER  10           2HB      SER  10   3.967 -10.189 -12.179
   76    HG   SER  10           HG       SER  10   1.972 -10.239 -11.306
   77    H    SER  11           H        SER  11   0.856  -7.891 -11.898
   78    HA   SER  11           HA       SER  11   0.132  -6.605 -14.495
   79    HB2  SER  11           1HB      SER  11  -1.538  -7.872 -12.310
   80    HB3  SER  11           2HB      SER  11  -2.211  -7.077 -13.730
   81    HG   SER  11           HG       SER  11  -1.497  -8.674 -14.976
   82    H    SER  12           H        SER  12  -1.393  -6.251 -11.306
   83    HA   SER  12           HA       SER  12  -0.516  -3.480 -11.031
   84    HB2  SER  12           1HB      SER  12  -3.429  -4.050 -11.648
   85    HB3  SER  12           2HB      SER  12  -2.746  -2.481 -11.228
   86    HG   SER  12           HG       SER  12  -1.324  -2.868 -13.107
   87    H    LEU  13           H        LEU  13  -1.612  -2.465  -9.078
   88    HA   LEU  13           HA       LEU  13  -2.337  -4.587  -7.083
   89    HB2  LEU  13           1HB      LEU  13  -0.171  -3.575  -6.576
   90    HB3  LEU  13           2HB      LEU  13  -0.870  -1.963  -6.678
   91    HG   LEU  13           HG       LEU  13  -2.296  -2.407  -4.746
   92   HD11  LEU  13          1HD1      LEU  13  -1.239  -5.209  -5.089
   93   HD12  LEU  13          2HD1      LEU  13  -2.898  -4.669  -4.825
   94   HD13  LEU  13          3HD1      LEU  13  -1.747  -4.654  -3.492
   95   HD21  LEU  13          3HD2      LEU  13   0.628  -3.107  -4.428
   96   HD22  LEU  13          1HD2      LEU  13  -0.444  -2.917  -3.043
   97   HD23  LEU  13          2HD2      LEU  13  -0.158  -1.558  -4.129
   98    H    ASN  14           H        ASN  14  -4.293  -4.380  -6.132
   99    HA   ASN  14           HA       ASN  14  -5.941  -2.009  -6.778
  100    HB2  ASN  14           1HB      ASN  14  -6.564  -4.669  -5.477
  101    HB3  ASN  14           2HB      ASN  14  -7.753  -3.383  -5.681
  102   HD21  ASN  14          2HD2      ASN  14  -6.191  -2.699  -8.340
  103   HD22  ASN  14          1HD2      ASN  14  -6.824  -3.822  -9.439
  104    H    VAL  15           H        VAL  15  -6.716  -0.575  -5.235
  105    HA   VAL  15           HA       VAL  15  -5.278  -0.565  -2.654
  106    HB   VAL  15           HB       VAL  15  -7.197   1.407  -3.932
  107   HG11  VAL  15          1HG1      VAL  15  -6.223   2.949  -2.158
  108   HG12  VAL  15          2HG1      VAL  15  -5.580   1.506  -1.375
  109   HG13  VAL  15          3HG1      VAL  15  -7.323   1.709  -1.555
  110   HG21  VAL  15          3HG2      VAL  15  -4.185   1.231  -3.706
  111   HG22  VAL  15          1HG2      VAL  15  -5.017   2.734  -4.099
  112   HG23  VAL  15          2HG2      VAL  15  -5.155   1.343  -5.174
  113    H    ARG  16           H        ARG  16  -6.202  -1.282  -0.790
  114    HA   ARG  16           HA       ARG  16  -9.134  -1.895  -0.807
  115    HB2  ARG  16           1HB      ARG  16  -6.818  -3.019   0.789
  116    HB3  ARG  16           2HB      ARG  16  -8.509  -3.402   1.122
  117    HG2  ARG  16           1HG      ARG  16  -8.800  -4.336  -1.095
  118    HG3  ARG  16           2HG      ARG  16  -7.190  -3.801  -1.576
  119    HD2  ARG  16           1HD      ARG  16  -7.182  -6.200  -1.021
  120    HD3  ARG  16           2HD      ARG  16  -6.184  -5.285   0.109
  121    HE   ARG  16           HE       ARG  16  -8.983  -5.803   0.923
  122   HH11  ARG  16          1HH2      ARG  16  -5.622  -6.604   1.113
  123   HH12  ARG  16          2HH2      ARG  16  -5.786  -7.451   2.609
  124   HH21  ARG  16          1HH1      ARG  16  -9.188  -6.910   2.869
  125   HH22  ARG  16          2HH1      ARG  16  -7.791  -7.627   3.600
  126    H    GLU  17           H        GLU  17 -10.447  -0.851   0.592
  127    HA   GLU  17           HA       GLU  17  -9.464   1.402   2.113
  128    HB2  GLU  17           1HB      GLU  17 -11.795   1.639   2.834
  129    HB3  GLU  17           2HB      GLU  17 -11.735   1.297   1.105
  130    HG2  GLU  17           1HG      GLU  17 -12.118  -1.125   1.614
  131    HG3  GLU  17           2HG      GLU  17 -12.314  -0.704   3.315
  132    H    GLY  18           H        GLY  18 -10.384  -1.912   2.917
  133    HA2  GLY  18           1HA      GLY  18  -9.530  -1.422   5.758
  134    HA3  GLY  18           2HA      GLY  18 -10.816  -2.539   5.310
  135    H    ALA  19           H        ALA  19  -9.767  -4.321   6.243
  136    HA   ALA  19           HA       ALA  19  -7.629  -5.483   4.551
  137    HB1  ALA  19           3HB      ALA  19  -6.395  -4.353   6.345
  138    HB2  ALA  19           1HB      ALA  19  -6.307  -6.100   6.571
  139    HB3  ALA  19           2HB      ALA  19  -7.405  -5.137   7.560
  140    H    SER  20           H        SER  20  -9.670  -6.697   4.027
  141    HA   SER  20           HA       SER  20  -9.927  -9.042   5.841
  142    HB2  SER  20           1HB      SER  20 -12.328  -7.627   4.633
  143    HB3  SER  20           2HB      SER  20 -12.347  -8.995   5.742
  144    HG   SER  20           HG       SER  20 -11.926  -6.297   6.215
  145    H    THR  21           H        THR  21  -8.442  -8.898   3.501
  146    HA   THR  21           HA       THR  21  -8.168  -9.880   1.390
  147    HB   THR  21           HB       THR  21  -9.200 -12.088   1.142
  148    HG1  THR  21           HG1      THR  21 -10.715 -11.275   3.396
  149   HG21  THR  21          3HG2      THR  21  -8.483 -13.055   3.351
  150   HG22  THR  21          1HG2      THR  21  -8.283 -11.406   3.943
  151   HG23  THR  21          2HG2      THR  21  -7.290 -11.990   2.607
  152    H    SER  22           H        SER  22 -11.560 -10.818   1.620
  153    HA   SER  22           HA       SER  22 -12.133  -9.731  -0.993
  154    HB2  SER  22           1HB      SER  22 -13.274 -11.718   0.038
  155    HB3  SER  22           2HB      SER  22 -14.073 -10.622   1.161
  156    HG   SER  22           HG       SER  22 -14.420  -9.606  -1.224
  157    H    SER  23           H        SER  23 -11.088  -7.672   0.586
  158    HA   SER  23           HA       SER  23 -13.228  -6.059   1.718
  159    HB2  SER  23           1HB      SER  23 -11.544  -4.531   2.295
  160    HB3  SER  23           2HB      SER  23 -10.699  -6.075   2.327
  161    HG   SER  23           HG       SER  23 -10.763  -4.176   0.216
  162    H    LYS  24           H        LYS  24 -13.618  -3.811   0.917
  163    HA   LYS  24           HA       LYS  24 -14.307  -3.880  -1.904
  164    HB2  LYS  24           1HB      LYS  24 -15.750  -2.812  -0.202
  165    HB3  LYS  24           2HB      LYS  24 -14.492  -1.613   0.096
  166    HG2  LYS  24           1HG      LYS  24 -14.642  -0.828  -2.215
  167    HG3  LYS  24           2HG      LYS  24 -15.831  -2.079  -2.586
  168    HD2  LYS  24           1HD      LYS  24 -17.369  -1.104  -0.913
  169    HD3  LYS  24           2HD      LYS  24 -16.185   0.157  -0.566
  170    HE2  LYS  24           1HE      LYS  24 -16.303   0.932  -2.895
  171    HE3  LYS  24           2HE      LYS  24 -17.457  -0.347  -3.273
  172    HZ1  LYS  24           3HZ      LYS  24 -18.464   1.862  -2.784
  173    HZ2  LYS  24           1HZ      LYS  24 -17.916   1.710  -1.186
  174    HZ3  LYS  24           2HZ      LYS  24 -19.040   0.597  -1.806
  175    H    VAL  25           H        VAL  25 -13.330  -2.832  -3.579
  176    HA   VAL  25           HA       VAL  25 -10.653  -1.665  -3.082
  177    HB   VAL  25           HB       VAL  25 -12.110  -2.479  -5.612
  178   HG11  VAL  25          1HG1      VAL  25  -9.421  -1.166  -5.176
  179   HG12  VAL  25          2HG1      VAL  25 -10.717  -0.660  -6.261
  180   HG13  VAL  25          3HG1      VAL  25  -9.778  -2.106  -6.624
  181   HG21  VAL  25          3HG2      VAL  25 -10.276  -4.183  -5.680
  182   HG22  VAL  25          1HG2      VAL  25 -11.328  -4.359  -4.275
  183   HG23  VAL  25          2HG2      VAL  25  -9.739  -3.614  -4.100
  184    H    ILE  26           H        ILE  26 -10.317   0.503  -3.166
  185    HA   ILE  26           HA       ILE  26 -12.547   2.256  -4.136
  186    HB   ILE  26           HB       ILE  26 -11.529   3.983  -2.675
  187   HG12  ILE  26          1HG1      ILE  26  -9.700   1.734  -1.763
  188   HG13  ILE  26          2HG1      ILE  26  -9.188   3.073  -2.791
  189   HG21  ILE  26          1HG2      ILE  26 -12.011   1.365  -1.224
  190   HG22  ILE  26          2HG2      ILE  26 -13.290   2.409  -1.843
  191   HG23  ILE  26          3HG2      ILE  26 -12.221   2.988  -0.564
  192   HD11  ILE  26          3HD1      ILE  26  -8.605   3.705  -0.563
  193   HD12  ILE  26          1HD1      ILE  26 -10.179   3.210   0.061
  194   HD13  ILE  26          2HD1      ILE  26 -10.047   4.634  -0.969
  195    H    GLY  27           H        GLY  27  -9.490   1.113  -4.998
  196    HA2  GLY  27           1HA      GLY  27  -9.318   2.772  -7.296
  197    HA3  GLY  27           2HA      GLY  27  -8.268   3.455  -6.057
  198    H    SER  28           H        SER  28  -6.720   2.823  -7.954
  199    HA   SER  28           HA       SER  28  -5.502   0.210  -7.226
  200    HB2  SER  28           1HB      SER  28  -6.261   1.064 -10.029
  201    HB3  SER  28           2HB      SER  28  -5.114  -0.231  -9.688
  202    HG   SER  28           HG       SER  28  -6.785  -1.259  -8.496
  203    H    LEU  29           H        LEU  29  -3.239   0.097  -7.737
  204    HA   LEU  29           HA       LEU  29  -1.974   2.733  -8.417
  205    HB2  LEU  29           1HB      LEU  29  -1.049   0.672  -6.392
  206    HB3  LEU  29           2HB      LEU  29  -0.173   2.140  -6.826
  207    HG   LEU  29           HG       LEU  29  -2.965   2.061  -5.640
  208   HD11  LEU  29          1HD1      LEU  29  -1.222   1.353  -4.043
  209   HD12  LEU  29          2HD1      LEU  29  -1.879   2.931  -3.605
  210   HD13  LEU  29          3HD1      LEU  29  -0.304   2.820  -4.391
  211   HD21  LEU  29          3HD2      LEU  29  -2.920   4.088  -6.800
  212   HD22  LEU  29          1HD2      LEU  29  -1.172   4.266  -6.644
  213   HD23  LEU  29          2HD2      LEU  29  -2.220   4.592  -5.266
  214    H    SER  30           H        SER  30  -0.080   2.628  -9.641
  215    HA   SER  30           HA       SER  30   0.116   0.305 -11.385
  216    HB2  SER  30           1HB      SER  30   1.778   1.619 -12.578
  217    HB3  SER  30           2HB      SER  30   0.404   2.647 -12.181
  218    HG   SER  30           HG       SER  30   2.735   3.320 -11.680
  219    H    GLY  31           H        GLY  31   2.252  -0.700 -11.853
  220    HA2  GLY  31           1HA      GLY  31   3.398  -1.842  -9.497
  221    HA3  GLY  31           2HA      GLY  31   4.025  -2.037 -11.131
  222    H    ASN  32           H        ASN  32   5.578  -1.677  -8.736
  223    HA   ASN  32           HA       ASN  32   7.423  -0.483  -7.959
  224    HB2  ASN  32           1HB      ASN  32   7.346   0.832 -10.691
  225    HB3  ASN  32           2HB      ASN  32   8.735   0.714  -9.612
  226   HD21  ASN  32          2HD2      ASN  32   8.332  -2.053  -8.795
  227   HD22  ASN  32          1HD2      ASN  32   8.638  -3.032 -10.148
  228    H    THR  33           H        THR  33   4.720   0.616  -7.529
  229    HA   THR  33           HA       THR  33   5.133   3.547  -7.686
  230    HB   THR  33           HB       THR  33   2.795   1.869  -6.731
  231    HG1  THR  33           HG1      THR  33   1.873   2.718  -8.622
  232   HG21  THR  33          3HG2      THR  33   3.211   4.866  -6.826
  233   HG22  THR  33          1HG2      THR  33   2.748   3.887  -5.435
  234   HG23  THR  33          2HG2      THR  33   1.612   4.126  -6.761
  235    H    LYS  34           H        LYS  34   5.846   4.725  -6.000
  236    HA   LYS  34           HA       LYS  34   6.616   3.396  -3.513
  237    HB2  LYS  34           1HB      LYS  34   8.003   5.158  -4.591
  238    HB3  LYS  34           2HB      LYS  34   6.714   6.324  -4.296
  239    HG2  LYS  34           1HG      LYS  34   6.917   6.005  -1.889
  240    HG3  LYS  34           2HG      LYS  34   8.126   4.742  -2.129
  241    HD2  LYS  34           1HD      LYS  34   9.613   6.391  -3.229
  242    HD3  LYS  34           2HD      LYS  34   8.411   7.651  -2.942
  243    HE2  LYS  34           1HE      LYS  34   9.812   6.020  -0.805
  244    HE3  LYS  34           2HE      LYS  34  10.143   7.706  -1.197
  245    HZ1  LYS  34           3HZ      LYS  34   7.942   8.310  -0.539
  246    HZ2  LYS  34           1HZ      LYS  34   8.642   7.416   0.721
  247    HZ3  LYS  34           2HZ      LYS  34   7.502   6.685  -0.305
  248    H    VAL  35           H        VAL  35   5.470   3.443  -1.593
  249    HA   VAL  35           HA       VAL  35   3.138   5.327  -1.403
  250    HB   VAL  35           HB       VAL  35   2.009   3.444  -0.095
  251   HG11  VAL  35          1HG1      VAL  35   2.587   3.246  -3.059
  252   HG12  VAL  35          2HG1      VAL  35   1.206   4.018  -2.281
  253   HG13  VAL  35          3HG1      VAL  35   1.364   2.262  -2.255
  254   HG21  VAL  35          3HG2      VAL  35   4.035   1.755  -1.594
  255   HG22  VAL  35          1HG2      VAL  35   2.778   1.185  -0.496
  256   HG23  VAL  35          2HG2      VAL  35   4.146   2.104   0.132
  257    H    THR  36           H        THR  36   3.024   6.452   0.442
  258    HA   THR  36           HA       THR  36   5.176   6.172   2.401
  259    HB   THR  36           HB       THR  36   2.814   8.055   2.167
  260    HG1  THR  36           HG1      THR  36   4.195   9.241   1.139
  261   HG21  THR  36          3HG2      THR  36   4.960   7.821   4.279
  262   HG22  THR  36          1HG2      THR  36   3.216   7.957   4.501
  263   HG23  THR  36          2HG2      THR  36   4.145   9.351   3.952
  264    H    ILE  37           H        ILE  37   5.017   5.129   4.334
  265    HA   ILE  37           HA       ILE  37   2.356   3.998   5.098
  266    HB   ILE  37           HB       ILE  37   5.161   3.204   5.925
  267   HG12  ILE  37          1HG1      ILE  37   3.166   1.756   4.164
  268   HG13  ILE  37          2HG1      ILE  37   4.476   2.752   3.533
  269   HG21  ILE  37          1HG2      ILE  37   3.964   1.195   6.849
  270   HG22  ILE  37          2HG2      ILE  37   2.437   2.019   6.537
  271   HG23  ILE  37          3HG2      ILE  37   3.583   2.692   7.698
  272   HD11  ILE  37          3HD1      ILE  37   5.110   0.360   3.606
  273   HD12  ILE  37          1HD1      ILE  37   4.829   0.347   5.346
  274   HD13  ILE  37          2HD1      ILE  37   6.128   1.331   4.670
  275    H    VAL  38           H        VAL  38   1.356   4.842   6.820
  276    HA   VAL  38           HA       VAL  38   2.923   6.520   8.748
  277    HB   VAL  38           HB       VAL  38   0.650   7.489   9.304
  278   HG11  VAL  38          1HG1      VAL  38   1.538   7.706   6.409
  279   HG12  VAL  38          2HG1      VAL  38   2.222   8.616   7.757
  280   HG13  VAL  38          3HG1      VAL  38   0.546   8.881   7.274
  281   HG21  VAL  38          3HG2      VAL  38  -0.191   6.058   6.764
  282   HG22  VAL  38          1HG2      VAL  38  -1.203   7.068   7.798
  283   HG23  VAL  38          2HG2      VAL  38  -0.622   5.509   8.384
  284    H    GLY  39           H        GLY  39   1.638   3.492   8.367
  285    HA2  GLY  39           1HA      GLY  39   1.953   2.763  11.091
  286    HA3  GLY  39           2HA      GLY  39   0.236   3.032  10.800
  287    H    GLU  40           H        GLU  40   0.557   0.554  11.456
  288    HA   GLU  40           HA       GLU  40   0.421  -0.970   8.902
  289    HB2  GLU  40           1HB      GLU  40   1.789  -2.789   9.854
  290    HB3  GLU  40           2HB      GLU  40   2.717  -1.293   9.754
  291    HG2  GLU  40           1HG      GLU  40   2.222  -0.848  12.146
  292    HG3  GLU  40           2HG      GLU  40   1.349  -2.378  12.238
  293    H    GLU  41           H        GLU  41  -0.693  -3.071   9.196
  294    HA   GLU  41           HA       GLU  41  -2.143  -3.455  11.731
  295    HB2  GLU  41           1HB      GLU  41  -3.541  -1.812  10.486
  296    HB3  GLU  41           2HB      GLU  41  -3.644  -2.949   9.141
  297    HG2  GLU  41           1HG      GLU  41  -4.725  -4.607  10.600
  298    HG3  GLU  41           2HG      GLU  41  -4.591  -3.505  11.970
  299    H    GLY  42           H        GLY  42  -1.768  -5.566  12.048
  300    HA2  GLY  42           1HA      GLY  42  -1.584  -7.863  11.666
  301    HA3  GLY  42           2HA      GLY  42  -2.875  -7.627  10.491
  302    H    ALA  43           H        ALA  43  -2.213  -8.772   8.744
  303    HA   ALA  43           HA       ALA  43   0.609  -8.702   7.881
  304    HB1  ALA  43           3HB      ALA  43  -0.409 -10.858   7.739
  305    HB2  ALA  43           1HB      ALA  43  -0.322 -10.273   6.079
  306    HB3  ALA  43           2HB      ALA  43  -1.849 -10.204   6.958
  307    H    PHE  44           H        PHE  44  -1.238  -6.321   7.742
  308    HA   PHE  44           HA       PHE  44  -0.900  -5.737   4.820
  309    HB2  PHE  44           1HB      PHE  44  -3.235  -4.836   6.538
  310    HB3  PHE  44           2HB      PHE  44  -3.014  -4.546   4.812
  311    HD1  PHE  44           HD2      PHE  44  -3.232  -6.376   3.182
  312    HD2  PHE  44           HD1      PHE  44  -3.899  -7.012   7.375
  313    HE1  PHE  44           HE2      PHE  44  -4.308  -8.552   2.679
  314    HE2  PHE  44           HE1      PHE  44  -4.987  -9.183   6.873
  315    HZ   PHE  44           HZ       PHE  44  -5.189  -9.954   4.526
  316    H    TYR  45           H        TYR  45  -0.416  -3.545   4.353
  317    HA   TYR  45           HA       TYR  45   0.597  -1.991   6.703
  318    HB2  TYR  45           1HB      TYR  45   1.452  -2.175   3.815
  319    HB3  TYR  45           2HB      TYR  45   1.891  -0.772   4.791
  320    HD1  TYR  45           HD1      TYR  45   2.780  -1.409   7.241
  321    HD2  TYR  45           HD2      TYR  45   2.970  -3.963   3.791
  322    HE1  TYR  45           HE1      TYR  45   4.629  -2.680   8.285
  323    HE2  TYR  45           HE2      TYR  45   4.827  -5.229   4.839
  324    HH   TYR  45           HH       TYR  45   6.684  -4.233   7.103
  325    H    LYS  46           H        LYS  46  -0.093   0.072   7.035
  326    HA   LYS  46           HA       LYS  46  -2.425   0.975   5.444
  327    HB2  LYS  46           1HB      LYS  46  -2.503   0.983   7.944
  328    HB3  LYS  46           2HB      LYS  46  -1.192   2.162   7.947
  329    HG2  LYS  46           1HG      LYS  46  -2.564   3.741   6.682
  330    HG3  LYS  46           2HG      LYS  46  -3.870   2.559   6.583
  331    HD2  LYS  46           1HD      LYS  46  -4.048   2.558   9.052
  332    HD3  LYS  46           2HD      LYS  46  -2.761   3.762   9.138
  333    HE2  LYS  46           1HE      LYS  46  -4.130   5.335   7.826
  334    HE3  LYS  46           2HE      LYS  46  -5.415   4.131   7.717
  335    HZ1  LYS  46           3HZ      LYS  46  -5.772   5.763   9.498
  336    HZ2  LYS  46           1HZ      LYS  46  -4.350   5.235  10.258
  337    HZ3  LYS  46           2HZ      LYS  46  -5.665   4.172  10.085
  338    H    ILE  47           H        ILE  47  -2.271   2.651   4.006
  339    HA   ILE  47           HA       ILE  47   0.225   4.314   4.029
  340    HB   ILE  47           HB       ILE  47   0.125   4.299   1.544
  341   HG12  ILE  47          1HG1      ILE  47  -1.893   2.063   1.901
  342   HG13  ILE  47          2HG1      ILE  47  -2.338   3.706   1.439
  343   HG21  ILE  47          1HG2      ILE  47   0.905   1.925   1.300
  344   HG22  ILE  47          2HG2      ILE  47   0.335   1.618   2.941
  345   HG23  ILE  47          3HG2      ILE  47   1.640   2.772   2.662
  346   HD11  ILE  47          3HD1      ILE  47  -2.077   2.239  -0.544
  347   HD12  ILE  47          1HD1      ILE  47  -0.402   1.936  -0.081
  348   HD13  ILE  47          2HD1      ILE  47  -0.908   3.560  -0.548
  349    H    GLU  48           H        GLU  48  -0.017   6.430   3.107
  350    HA   GLU  48           HA       GLU  48  -2.632   7.596   3.727
  351    HB2  GLU  48           1HB      GLU  48  -0.505   8.720   4.347
  352    HB3  GLU  48           2HB      GLU  48  -0.120   8.896   2.634
  353    HG2  GLU  48           1HG      GLU  48  -2.135  10.246   2.292
  354    HG3  GLU  48           2HG      GLU  48  -2.587  10.030   3.983
  355    H    TYR  49           H        TYR  49  -4.088   6.973   2.139
  356    HA   TYR  49           HA       TYR  49  -3.393   7.209  -0.707
  357    HB2  TYR  49           1HB      TYR  49  -4.826   5.362   0.084
  358    HB3  TYR  49           2HB      TYR  49  -6.024   6.531   0.641
  359    HD1  TYR  49           HD2      TYR  49  -4.195   5.355  -2.392
  360    HD2  TYR  49           HD1      TYR  49  -7.624   7.435  -0.856
  361    HE1  TYR  49           HE2      TYR  49  -5.167   5.435  -4.671
  362    HE2  TYR  49           HE1      TYR  49  -8.597   7.515  -3.136
  363    HH   TYR  49           HH       TYR  49  -7.990   7.337  -5.399
  364    H    LYS  50           H        LYS  50  -4.772   8.528  -2.171
  365    HA   LYS  50           HA       LYS  50  -5.002  11.238  -1.203
  366    HB2  LYS  50           1HB      LYS  50  -5.864   9.911  -3.781
  367    HB3  LYS  50           2HB      LYS  50  -6.003  11.646  -3.485
  368    HG2  LYS  50           1HG      LYS  50  -3.576  11.782  -3.080
  369    HG3  LYS  50           2HG      LYS  50  -3.429  10.045  -3.352
  370    HD2  LYS  50           1HD      LYS  50  -4.249  10.321  -5.656
  371    HD3  LYS  50           2HD      LYS  50  -4.430  12.056  -5.391
  372    HE2  LYS  50           1HE      LYS  50  -2.014  12.262  -4.978
  373    HE3  LYS  50           2HE      LYS  50  -1.818  10.524  -5.205
  374    HZ1  LYS  50           3HZ      LYS  50  -1.943  12.565  -7.155
  375    HZ2  LYS  50           1HZ      LYS  50  -3.204  11.460  -7.411
  376    HZ3  LYS  50           2HZ      LYS  50  -1.596  10.915  -7.359
  377    H    GLY  51           H        GLY  51  -6.591  11.727   0.227
  378    HA2  GLY  51           1HA      GLY  51  -8.889  12.391   0.590
  379    HA3  GLY  51           2HA      GLY  51  -9.409  11.149  -0.550
  380    H    SER  52           H        SER  52  -7.271   9.395   1.006
  381    HA   SER  52           HA       SER  52  -8.442   9.052   3.625
  382    HB2  SER  52           1HB      SER  52  -9.642   6.988   3.284
  383    HB3  SER  52           2HB      SER  52 -10.268   8.162   2.129
  384    HG   SER  52           HG       SER  52  -8.107   6.833   1.167
  385    H    HIS  53           H        HIS  53  -7.959   6.291   3.945
  386    HA   HIS  53           HA       HIS  53  -5.005   6.122   3.434
  387    HB2  HIS  53           1HB      HIS  53  -6.658   5.094   5.755
  388    HB3  HIS  53           2HB      HIS  53  -4.948   4.734   5.509
  389    HD1  HIS  53           HD1      HIS  53  -7.284   7.490   6.496
  390    HD2  HIS  53           HD2      HIS  53  -3.191   6.962   5.905
  391    HE1  HIS  53           HE1      HIS  53  -6.149   9.536   7.465
  392    H    GLY  54           H        GLY  54  -4.477   4.529   2.053
  393    HA2  GLY  54           1HA      GLY  54  -6.435   2.406   1.433
  394    HA3  GLY  54           2HA      GLY  54  -4.944   2.734   0.552
  395    H    TYR  55           H        TYR  55  -5.655   0.135   1.280
  396    HA   TYR  55           HA       TYR  55  -3.500  -0.531   3.250
  397    HB2  TYR  55           1HB      TYR  55  -6.286  -1.705   3.068
  398    HB3  TYR  55           2HB      TYR  55  -4.968  -2.458   3.969
  399    HD1  TYR  55           HD1      TYR  55  -7.139   0.538   3.735
  400    HD2  TYR  55           HD2      TYR  55  -4.183  -1.552   6.045
  401    HE1  TYR  55           HE1      TYR  55  -7.567   2.052   5.653
  402    HE2  TYR  55           HE2      TYR  55  -4.612  -0.043   7.963
  403    HH   TYR  55           HH       TYR  55  -5.749   1.705   8.705
  404    H    VAL  56           H        VAL  56  -2.157  -2.167   2.584
  405    HA   VAL  56           HA       VAL  56  -2.997  -3.833   0.249
  406    HB   VAL  56           HB       VAL  56  -0.734  -3.499  -0.755
  407   HG11  VAL  56          1HG1      VAL  56  -2.658  -2.218  -1.577
  408   HG12  VAL  56          2HG1      VAL  56  -1.206  -1.219  -1.616
  409   HG13  VAL  56          3HG1      VAL  56  -2.394  -0.996  -0.333
  410   HG21  VAL  56          3HG2      VAL  56   0.548  -1.490   0.036
  411   HG22  VAL  56          1HG2      VAL  56   0.496  -2.796   1.221
  412   HG23  VAL  56          2HG2      VAL  56  -0.548  -1.389   1.415
  413    H    ALA  57           H        ALA  57  -1.771  -5.808   0.060
  414    HA   ALA  57           HA       ALA  57  -1.078  -6.949   2.635
  415    HB1  ALA  57           3HB      ALA  57  -0.624  -8.152  -0.100
  416    HB2  ALA  57           1HB      ALA  57  -2.183  -8.181   0.722
  417    HB3  ALA  57           2HB      ALA  57  -0.797  -9.008   1.431
  418    H    LYS  58           H        LYS  58   0.944  -7.594   3.369
  419    HA   LYS  58           HA       LYS  58   3.200  -6.006   2.548
  420    HB2  LYS  58           1HB      LYS  58   4.451  -7.415   4.165
  421    HB3  LYS  58           2HB      LYS  58   2.949  -6.789   4.851
  422    HG2  LYS  58           1HG      LYS  58   1.879  -9.001   4.085
  423    HG3  LYS  58           2HG      LYS  58   3.526  -9.584   3.851
  424    HD2  LYS  58           1HD      LYS  58   2.385  -8.485   6.433
  425    HD3  LYS  58           2HD      LYS  58   2.699 -10.186   6.093
  426    HE2  LYS  58           1HE      LYS  58   4.689  -7.945   6.428
  427    HE3  LYS  58           2HE      LYS  58   4.585  -9.457   7.327
  428    HZ1  LYS  58           3HZ      LYS  58   6.356  -9.603   5.742
  429    HZ2  LYS  58           1HZ      LYS  58   5.331  -9.142   4.471
  430    HZ3  LYS  58           2HZ      LYS  58   5.103 -10.637   5.246
  431    H    GLU  59           H        GLU  59   1.889  -8.914   1.334
  432    HA   GLU  59           HA       GLU  59   4.294 -10.229   0.469
  433    HB2  GLU  59           1HB      GLU  59   2.009 -11.271   0.591
  434    HB3  GLU  59           2HB      GLU  59   1.560 -10.328  -0.829
  435    HG2  GLU  59           1HG      GLU  59   2.233 -12.506  -1.602
  436    HG3  GLU  59           2HG      GLU  59   3.519 -11.384  -2.038
  437    H    TYR  60           H        TYR  60   2.250  -7.738  -1.011
  438    HA   TYR  60           HA       TYR  60   3.902  -7.782  -3.471
  439    HB2  TYR  60           1HB      TYR  60   1.508  -6.096  -2.678
  440    HB3  TYR  60           2HB      TYR  60   2.293  -6.063  -4.258
  441    HD1  TYR  60           HD1      TYR  60   2.604  -8.413  -5.416
  442    HD2  TYR  60           HD2      TYR  60  -0.282  -7.584  -2.346
  443    HE1  TYR  60           HE1      TYR  60   1.273 -10.376  -6.136
  444    HE2  TYR  60           HE2      TYR  60  -1.613  -9.551  -3.064
  445    HH   TYR  60           HH       TYR  60  -0.426 -11.958  -5.008
  446    H    ILE  61           H        ILE  61   4.255  -6.500  -0.461
  447    HA   ILE  61           HA       ILE  61   5.582  -4.000  -1.472
  448    HB   ILE  61           HB       ILE  61   4.607  -4.629   1.324
  449   HG12  ILE  61          1HG1      ILE  61   2.700  -4.389  -0.165
  450   HG13  ILE  61          2HG1      ILE  61   2.847  -2.925   0.802
  451   HG21  ILE  61          1HG2      ILE  61   6.445  -3.073   1.369
  452   HG22  ILE  61          2HG2      ILE  61   4.961  -2.151   1.607
  453   HG23  ILE  61          3HG2      ILE  61   5.759  -2.145   0.035
  454   HD11  ILE  61          3HD1      ILE  61   3.433  -3.335  -2.116
  455   HD12  ILE  61          1HD1      ILE  61   4.281  -2.061  -1.241
  456   HD13  ILE  61          2HD1      ILE  61   2.523  -2.044  -1.337
  457    H    LYS  62           H        LYS  62   7.740  -4.000  -1.407
  458    HA   LYS  62           HA       LYS  62   9.143  -5.586   0.685
  459    HB2  LYS  62           1HB      LYS  62  10.595  -6.659  -0.906
  460    HB3  LYS  62           2HB      LYS  62   8.943  -6.965  -1.433
  461    HG2  LYS  62           1HG      LYS  62   9.137  -5.035  -3.015
  462    HG3  LYS  62           2HG      LYS  62  10.831  -4.865  -2.553
  463    HD2  LYS  62           1HD      LYS  62  11.249  -7.201  -3.274
  464    HD3  LYS  62           2HD      LYS  62   9.571  -7.314  -3.808
  465    HE2  LYS  62           1HE      LYS  62   9.946  -5.420  -5.354
  466    HE3  LYS  62           2HE      LYS  62  11.626  -5.339  -4.838
  467    HZ1  LYS  62           3HZ      LYS  62  10.598  -6.895  -6.852
  468    HZ2  LYS  62           1HZ      LYS  62  10.907  -7.982  -5.587
  469    HZ3  LYS  62           2HZ      LYS  62  12.156  -6.995  -6.183
  470    H    ASP  63           H        ASP  63  11.543  -5.051   0.630
  471    HA   ASP  63           HA       ASP  63  13.242  -3.465   0.792
  472    HB2  ASP  63           1HB      ASP  63  12.855  -3.440  -1.727
  473    HB3  ASP  63           2HB      ASP  63  11.863  -2.015  -1.474
  474    H    ILE  64           H        ILE  64  11.385  -3.147   2.683
  475    HA   ILE  64           HA       ILE  64  10.186  -0.501   2.704
  476    HB   ILE  64           HB       ILE  64  10.705  -2.488   4.938
  477   HG12  ILE  64          1HG1      ILE  64   8.130  -1.796   3.495
  478   HG13  ILE  64          2HG1      ILE  64   9.156  -3.157   3.041
  479   HG21  ILE  64          1HG2      ILE  64  10.458  -0.301   5.918
  480   HG22  ILE  64          2HG2      ILE  64   8.908  -1.121   6.097
  481   HG23  ILE  64          3HG2      ILE  64   9.122   0.093   4.836
  482   HD11  ILE  64          3HD1      ILE  64   8.825  -4.235   5.147
  483   HD12  ILE  64          1HD1      ILE  64   7.228  -3.698   4.625
  484   HD13  ILE  64          2HD1      ILE  64   8.106  -2.787   5.854
  485    H    LYS  65           H        LYS  65  11.140   1.387   3.338
  486    HA   LYS  65           HA       LYS  65  13.887   1.225   4.554
  487    HB2  LYS  65           1HB      LYS  65  12.621   3.316   2.764
  488    HB3  LYS  65           2HB      LYS  65  14.200   3.491   3.535
  489    HG2  LYS  65           1HG      LYS  65  14.993   1.456   2.398
  490    HG3  LYS  65           2HG      LYS  65  13.412   1.259   1.639
  491    HD2  LYS  65           1HD      LYS  65  13.687   3.473   0.544
  492    HD3  LYS  65           2HD      LYS  65  15.299   3.598   1.250
  493    HE2  LYS  65           1HE      LYS  65  14.410   1.334  -0.557
  494    HE3  LYS  65           2HE      LYS  65  15.311   2.744  -1.110
  495    HZ1  LYS  65           3HZ      LYS  65  16.758   1.929   1.006
  496    HZ2  LYS  65           1HZ      LYS  65  17.093   1.520  -0.605
  497    HZ3  LYS  65           2HZ      LYS  65  16.216   0.447   0.377
  498    H    ASP  66           H        ASP  66  14.213   2.210   6.472
  499    HA   ASP  66           HA       ASP  66  11.932   3.702   7.691
  500    HB2  ASP  66           1HB      ASP  66  13.049   3.193   9.847
  501    HB3  ASP  66           2HB      ASP  66  12.663   1.729   8.944
  502    H    GLU  67           H        GLU  67  12.137   5.845   7.930
  503    HA   GLU  67           HA       GLU  67  14.802   7.101   7.489
  504    HB2  GLU  67           1HB      GLU  67  11.985   8.239   7.546
  505    HB3  GLU  67           2HB      GLU  67  13.439   9.187   7.248
  506    HG2  GLU  67           1HG      GLU  67  12.707   8.704   5.071
  507    HG3  GLU  67           2HG      GLU  67  13.901   7.439   5.349
  508    H    VAL  68           H        VAL  68  12.549   6.329   9.968
  509    HA   VAL  68           HA       VAL  68  13.561   8.445  11.783
  510    HB   VAL  68           HB       VAL  68  11.892   7.445  13.386
  511   HG11  VAL  68          1HG1      VAL  68  11.286   9.368  12.037
  512   HG12  VAL  68          2HG1      VAL  68   9.915   8.260  12.067
  513   HG13  VAL  68          3HG1      VAL  68  10.956   8.338  10.644
  514   HG21  VAL  68          3HG2      VAL  68  10.279   5.834  12.519
  515   HG22  VAL  68          1HG2      VAL  68  11.900   5.165  12.341
  516   HG23  VAL  68          2HG2      VAL  68  11.067   5.844  10.942
  517    H    LEU  69           H        LEU  69  14.884   8.039  13.523
  518    HA   LEU  69           HA       LEU  69  16.326   5.473  13.536
  519    HB2  LEU  69           1HB      LEU  69  16.638   8.130  14.939
  520    HB3  LEU  69           2HB      LEU  69  17.562   6.723  15.469
  521    HG   LEU  69           HG       LEU  69  18.438   6.455  13.157
  522   HD11  LEU  69          1HD1      LEU  69  16.744   7.392  11.787
  523   HD12  LEU  69          2HD1      LEU  69  18.087   8.527  11.655
  524   HD13  LEU  69          3HD1      LEU  69  16.718   8.899  12.704
  525   HD21  LEU  69          3HD2      LEU  69  19.895   8.468  13.177
  526   HD22  LEU  69          1HD2      LEU  69  19.726   7.773  14.789
  527   HD23  LEU  69          2HD2      LEU  69  18.819   9.221  14.353
  528    H    GLU  70           H        GLU  70  13.493   6.549  14.843
  529    HA   GLU  70           HA       GLU  70  12.166   5.869  16.646
  530    HB2  GLU  70           1HB      GLU  70  12.476   3.683  15.537
  531    HB3  GLU  70           2HB      GLU  70  13.953   3.424  16.462
  532    HG2  GLU  70           1HG      GLU  70  12.699   3.473  18.560
  533    HG3  GLU  70           2HG      GLU  70  11.212   3.856  17.690
  534    H    HIS  71           H        HIS  71  14.866   3.993  17.887
  535    HA   HIS  71           HA       HIS  71  15.448   6.081  19.924
  536    HB2  HIS  71           1HB      HIS  71  14.512   3.258  20.508
  537    HB3  HIS  71           2HB      HIS  71  15.265   4.309  21.709
  538    HD1  HIS  71           HD1      HIS  71  12.030   3.451  20.350
  539    HD2  HIS  71           HD2      HIS  71  13.738   6.916  21.917
  540    HE1  HIS  71           HE1      HIS  71  10.108   4.986  20.958
  541    H    HIS  72           H        HIS  72  17.479   5.763  20.967
  542    HA   HIS  72           HA       HIS  72  19.449   4.452  19.274
  543    HB2  HIS  72           1HB      HIS  72  19.916   6.594  20.392
  544    HB3  HIS  72           2HB      HIS  72  19.748   5.813  21.965
  545    HD1  HIS  72           HD1      HIS  72  21.801   5.315  18.783
  546    HD2  HIS  72           HD2      HIS  72  22.151   4.846  22.910
  547    HE1  HIS  72           HE1      HIS  72  24.172   4.542  19.217
  548    H    HIS  73           H        HIS  73  21.068   2.918  20.164
  549    HA   HIS  73           HA       HIS  73  19.783   0.671  21.432
  550    HB2  HIS  73           1HB      HIS  73  22.666   1.271  20.735
  551    HB3  HIS  73           2HB      HIS  73  22.148  -0.260  21.442
  552    HD1  HIS  73           HD1      HIS  73  21.889   1.795  18.299
  553    HD2  HIS  73           HD2      HIS  73  20.659  -1.938  19.692
  554    HE1  HIS  73           HE1      HIS  73  21.036   0.521  16.281
  555    H    HIS  74           H        HIS  74  19.708   0.118  23.551
  556    HA   HIS  74           HA       HIS  74  20.802   1.980  25.548
  557    HB2  HIS  74           1HB      HIS  74  19.552   0.595  27.157
  558    HB3  HIS  74           2HB      HIS  74  18.522   1.068  25.806
  559    HD1  HIS  74           HD1      HIS  74  17.997  -0.793  23.998
  560    HD2  HIS  74           HD2      HIS  74  20.003  -2.178  27.380
  561    HE1  HIS  74           HE1      HIS  74  17.794  -3.319  23.969
  562    H    HIS  75           H        HIS  75  21.783  -0.898  24.001
  563    HA   HIS  75           HA       HIS  75  23.272  -2.131  26.127
  564    HB2  HIS  75           1HB      HIS  75  23.575  -2.194  23.114
  565    HB3  HIS  75           2HB      HIS  75  24.582  -3.153  24.198
  566    HD1  HIS  75           HD1      HIS  75  21.040  -2.811  22.969
  567    HD2  HIS  75           HD2      HIS  75  23.266  -5.355  25.410
  568    HE1  HIS  75           HE1      HIS  75  19.578  -4.827  23.425
  569    H    HIS  76           H        HIS  76  24.089   0.335  23.706
  570    HA   HIS  76           HA       HIS  76  26.860   0.526  24.643
  571    HB2  HIS  76           1HB      HIS  76  25.257   2.269  22.748
  572    HB3  HIS  76           2HB      HIS  76  26.992   2.413  23.033
  573    HD1  HIS  76           HD1      HIS  76  28.008  -0.377  22.934
  574    HD2  HIS  76           HD2      HIS  76  25.003   0.922  20.353
  575    HE1  HIS  76           HE1      HIS  76  28.039  -1.950  20.949
  Start of MODEL    5
    1    H1   ALA   1           1H       ALA   1   9.944   7.712  12.081
    2    H2   ALA   1           2H       ALA   1   9.597   8.940  10.960
    3    H3   ALA   1           3H       ALA   1  10.084   7.405  10.419
    4    HA   ALA   1           HA       ALA   1   8.003   6.560  11.653
    5    HB1  ALA   1           3HB      ALA   1   6.199   8.308  11.587
    6    HB2  ALA   1           1HB      ALA   1   7.440   9.512  11.242
    7    HB3  ALA   1           2HB      ALA   1   7.452   8.649  12.779
    8    H    GLU   2           H        GLU   2   8.382   9.066   9.137
    9    HA   GLU   2           HA       GLU   2   6.511   7.897   7.314
   10    HB2  GLU   2           1HB      GLU   2   7.322  10.242   7.169
   11    HB3  GLU   2           2HB      GLU   2   8.908   9.642   6.688
   12    HG2  GLU   2           1HG      GLU   2   7.937   8.587   4.699
   13    HG3  GLU   2           2HG      GLU   2   6.325   9.105   5.190
   14    H    LYS   3           H        LYS   3   6.744   6.262   5.846
   15    HA   LYS   3           HA       LYS   3   9.486   5.245   5.238
   16    HB2  LYS   3           1HB      LYS   3   7.115   3.614   6.177
   17    HB3  LYS   3           2HB      LYS   3   8.555   2.910   5.440
   18    HG2  LYS   3           1HG      LYS   3   9.947   3.933   7.215
   19    HG3  LYS   3           2HG      LYS   3   8.495   4.598   7.959
   20    HD2  LYS   3           1HD      LYS   3   7.613   2.350   8.325
   21    HD3  LYS   3           2HD      LYS   3   9.001   1.647   7.494
   22    HE2  LYS   3           1HE      LYS   3   9.357   1.518   9.905
   23    HE3  LYS   3           2HE      LYS   3  10.500   2.665   9.207
   24    HZ1  LYS   3           3HZ      LYS   3   8.909   4.449   9.800
   25    HZ2  LYS   3           1HZ      LYS   3   9.546   3.637  11.145
   26    HZ3  LYS   3           2HZ      LYS   3   7.967   3.297  10.620
   27    H    THR   4           H        THR   4   9.647   4.242   3.185
   28    HA   THR   4           HA       THR   4   7.249   4.562   1.403
   29    HB   THR   4           HB       THR   4   9.020   4.967  -0.412
   30    HG1  THR   4           HG1      THR   4  11.021   5.466   0.257
   31   HG21  THR   4          3HG2      THR   4   7.588   6.748   0.462
   32   HG22  THR   4          1HG2      THR   4   9.223   7.363   0.216
   33   HG23  THR   4          2HG2      THR   4   8.666   6.963   1.841
   34    H    GLY   5           H        GLY   5   6.558   2.591   0.857
   35    HA2  GLY   5           1HA      GLY   5   8.483   0.332   0.709
   36    HA3  GLY   5           2HA      GLY   5   6.732   0.184   0.776
   37    H    ILE   6           H        ILE   6   8.880  -0.793  -1.198
   38    HA   ILE   6           HA       ILE   6   7.964   0.546  -3.688
   39    HB   ILE   6           HB       ILE   6   9.951  -1.723  -3.394
   40   HG12  ILE   6          1HG1      ILE   6  10.741   0.094  -2.000
   41   HG13  ILE   6          2HG1      ILE   6  11.670   0.128  -3.496
   42   HG21  ILE   6          1HG2      ILE   6  10.723  -0.979  -5.567
   43   HG22  ILE   6          2HG2      ILE   6   9.664   0.429  -5.514
   44   HG23  ILE   6          3HG2      ILE   6   8.974  -1.186  -5.662
   45   HD11  ILE   6          3HD1      ILE   6   9.855   1.817  -4.315
   46   HD12  ILE   6          1HD1      ILE   6  11.080   2.387  -3.181
   47   HD13  ILE   6          2HD1      ILE   6   9.464   1.979  -2.603
   48    H    VAL   7           H        VAL   7   6.208  -0.258  -4.692
   49    HA   VAL   7           HA       VAL   7   5.131  -2.871  -3.972
   50    HB   VAL   7           HB       VAL   7   4.247  -1.040  -6.214
   51   HG11  VAL   7          1HG1      VAL   7   2.578  -2.909  -4.525
   52   HG12  VAL   7          2HG1      VAL   7   3.371  -3.458  -5.996
   53   HG13  VAL   7          3HG1      VAL   7   2.164  -2.176  -6.074
   54   HG21  VAL   7          3HG2      VAL   7   2.766   0.026  -4.611
   55   HG22  VAL   7          1HG2      VAL   7   4.409   0.133  -3.984
   56   HG23  VAL   7          2HG2      VAL   7   3.294  -1.067  -3.334
   57    H    ASN   8           H        ASN   8   5.647  -4.754  -4.951
   58    HA   ASN   8           HA       ASN   8   7.074  -4.659  -7.583
   59    HB2  ASN   8           1HB      ASN   8   8.243  -5.734  -5.670
   60    HB3  ASN   8           2HB      ASN   8   6.924  -6.898  -5.547
   61   HD21  ASN   8          2HD2      ASN   8   8.450  -8.659  -6.108
   62   HD22  ASN   8          1HD2      ASN   8   8.966  -8.864  -7.713
   63    H    VAL   9           H        VAL   9   5.300  -4.604  -8.987
   64    HA   VAL   9           HA       VAL   9   3.792  -7.149  -9.187
   65    HB   VAL   9           HB       VAL   9   2.200  -5.840  -7.978
   66   HG11  VAL   9          1HG1      VAL   9   3.362  -3.658  -8.307
   67   HG12  VAL   9          2HG1      VAL   9   1.621  -3.547  -8.542
   68   HG13  VAL   9          3HG1      VAL   9   2.699  -3.586  -9.938
   69   HG21  VAL   9          3HG2      VAL   9   0.379  -5.751  -9.485
   70   HG22  VAL   9          1HG2      VAL   9   1.462  -6.951 -10.186
   71   HG23  VAL   9          2HG2      VAL   9   1.414  -5.313 -10.841
   72    H    SER  10           H        SER  10   3.562  -7.771 -11.275
   73    HA   SER  10           HA       SER  10   4.812  -6.121 -13.361
   74    HB2  SER  10           1HB      SER  10   4.424  -8.121 -14.777
   75    HB3  SER  10           2HB      SER  10   5.251  -8.539 -13.278
   76    HG   SER  10           HG       SER  10   2.480  -8.787 -13.865
   77    H    SER  11           H        SER  11   1.672  -6.619 -12.111
   78    HA   SER  11           HA       SER  11   0.420  -5.523 -14.619
   79    HB2  SER  11           1HB      SER  11  -0.798  -7.231 -12.436
   80    HB3  SER  11           2HB      SER  11  -1.688  -6.542 -13.789
   81    HG   SER  11           HG       SER  11  -1.016  -8.165 -14.922
   82    H    SER  12           H        SER  12  -1.134  -5.728 -11.479
   83    HA   SER  12           HA       SER  12  -0.628  -2.909 -10.863
   84    HB2  SER  12           1HB      SER  12  -3.084  -2.344 -10.927
   85    HB3  SER  12           2HB      SER  12  -2.360  -2.591 -12.513
   86    HG   SER  12           HG       SER  12  -3.096  -4.938 -11.889
   87    H    LEU  13           H        LEU  13  -1.756  -2.277  -8.820
   88    HA   LEU  13           HA       LEU  13  -2.372  -4.670  -7.117
   89    HB2  LEU  13           1HB      LEU  13  -0.231  -3.722  -6.461
   90    HB3  LEU  13           2HB      LEU  13  -0.933  -2.107  -6.379
   91    HG   LEU  13           HG       LEU  13  -2.385  -2.793  -4.528
   92   HD11  LEU  13          1HD1      LEU  13  -2.937  -5.043  -4.889
   93   HD12  LEU  13          2HD1      LEU  13  -1.811  -5.160  -3.539
   94   HD13  LEU  13          3HD1      LEU  13  -1.262  -5.514  -5.178
   95   HD21  LEU  13          3HD2      LEU  13  -0.675  -3.157  -2.828
   96   HD22  LEU  13          1HD2      LEU  13  -0.060  -2.036  -4.043
   97   HD23  LEU  13          2HD2      LEU  13   0.458  -3.720  -4.052
   98    H    ASN  14           H        ASN  14  -4.301  -4.626  -6.109
   99    HA   ASN  14           HA       ASN  14  -6.057  -2.294  -6.495
  100    HB2  ASN  14           1HB      ASN  14  -6.474  -5.064  -5.359
  101    HB3  ASN  14           2HB      ASN  14  -7.738  -3.832  -5.360
  102   HD21  ASN  14          2HD2      ASN  14  -8.044  -6.242  -6.871
  103   HD22  ASN  14          1HD2      ASN  14  -8.007  -5.849  -8.521
  104    H    VAL  15           H        VAL  15  -6.949  -1.074  -4.795
  105    HA   VAL  15           HA       VAL  15  -5.472  -1.260  -2.198
  106    HB   VAL  15           HB       VAL  15  -6.992   0.997  -3.524
  107   HG11  VAL  15          1HG1      VAL  15  -5.730   0.762  -0.787
  108   HG12  VAL  15          2HG1      VAL  15  -7.384   1.230  -1.174
  109   HG13  VAL  15          3HG1      VAL  15  -6.049   2.318  -1.552
  110   HG21  VAL  15          3HG2      VAL  15  -4.811   2.040  -3.687
  111   HG22  VAL  15          1HG2      VAL  15  -4.692   0.419  -4.370
  112   HG23  VAL  15          2HG2      VAL  15  -4.072   0.741  -2.751
  113    H    ARG  16           H        ARG  16  -6.579  -1.899  -0.429
  114    HA   ARG  16           HA       ARG  16  -9.560  -2.123  -0.615
  115    HB2  ARG  16           1HB      ARG  16  -7.531  -3.571   1.115
  116    HB3  ARG  16           2HB      ARG  16  -9.273  -3.789   1.228
  117    HG2  ARG  16           1HG      ARG  16  -8.838  -5.514  -0.252
  118    HG3  ARG  16           2HG      ARG  16  -8.992  -4.220  -1.434
  119    HD2  ARG  16           1HD      ARG  16  -6.961  -5.492  -1.886
  120    HD3  ARG  16           2HD      ARG  16  -6.513  -3.883  -1.320
  121    HE   ARG  16           HE       ARG  16  -6.677  -5.722   0.889
  122   HH11  ARG  16          1HH2      ARG  16  -4.772  -4.763  -1.821
  123   HH12  ARG  16          2HH2      ARG  16  -3.283  -5.311  -1.132
  124   HH21  ARG  16          1HH1      ARG  16  -4.748  -6.434   1.799
  125   HH22  ARG  16          2HH1      ARG  16  -3.268  -6.261   0.916
  126    H    GLU  17           H        GLU  17 -10.811  -1.107   0.878
  127    HA   GLU  17           HA       GLU  17  -9.469   0.832   2.679
  128    HB2  GLU  17           1HB      GLU  17 -11.334   1.562   1.195
  129    HB3  GLU  17           2HB      GLU  17 -12.402   0.439   2.037
  130    HG2  GLU  17           1HG      GLU  17 -12.024   1.611   4.151
  131    HG3  GLU  17           2HG      GLU  17 -10.890   2.707   3.361
  132    H    GLY  18           H        GLY  18 -11.170  -2.192   2.780
  133    HA2  GLY  18           1HA      GLY  18 -11.549  -1.979   5.740
  134    HA3  GLY  18           2HA      GLY  18 -12.298  -3.190   4.699
  135    H    ALA  19           H        ALA  19  -9.119  -2.729   3.758
  136    HA   ALA  19           HA       ALA  19  -7.227  -4.108   3.917
  137    HB1  ALA  19           3HB      ALA  19  -8.125  -4.591   6.770
  138    HB2  ALA  19           1HB      ALA  19  -7.311  -3.112   6.259
  139    HB3  ALA  19           2HB      ALA  19  -6.483  -4.663   6.135
  140    H    SER  20           H        SER  20 -10.271  -5.235   3.928
  141    HA   SER  20           HA       SER  20  -9.785  -8.030   4.625
  142    HB2  SER  20           1HB      SER  20 -12.116  -6.906   3.071
  143    HB3  SER  20           2HB      SER  20 -12.066  -8.394   4.009
  144    HG   SER  20           HG       SER  20 -12.931  -7.012   5.415
  145    H    THR  21           H        THR  21  -9.941  -9.782   3.085
  146    HA   THR  21           HA       THR  21  -8.318  -9.460   0.778
  147    HB   THR  21           HB       THR  21  -8.886 -11.761   0.275
  148    HG1  THR  21           HG1      THR  21 -10.707 -12.140   2.237
  149   HG21  THR  21          3HG2      THR  21  -8.989 -11.486   3.283
  150   HG22  THR  21          1HG2      THR  21  -7.522 -11.178   2.354
  151   HG23  THR  21          2HG2      THR  21  -8.255 -12.782   2.339
  152    H    SER  22           H        SER  22  -9.014  -8.023  -0.725
  153    HA   SER  22           HA       SER  22 -10.157  -7.401  -2.683
  154    HB2  SER  22           1HB      SER  22 -12.361  -9.390  -2.221
  155    HB3  SER  22           2HB      SER  22 -11.600  -8.891  -3.727
  156    HG   SER  22           HG       SER  22 -10.800 -10.781  -1.839
  157    H    SER  23           H        SER  23 -10.660  -6.463   0.085
  158    HA   SER  23           HA       SER  23 -13.390  -5.960   0.592
  159    HB2  SER  23           1HB      SER  23 -11.020  -5.285   1.812
  160    HB3  SER  23           2HB      SER  23 -11.596  -3.714   1.270
  161    HG   SER  23           HG       SER  23 -13.678  -5.019   2.216
  162    H    LYS  24           H        LYS  24 -13.563  -3.137   0.727
  163    HA   LYS  24           HA       LYS  24 -14.659  -2.546  -1.844
  164    HB2  LYS  24           1HB      LYS  24 -15.339  -1.488   0.322
  165    HB3  LYS  24           2HB      LYS  24 -13.831  -0.575   0.303
  166    HG2  LYS  24           1HG      LYS  24 -14.479   0.360  -1.927
  167    HG3  LYS  24           2HG      LYS  24 -16.027  -0.469  -1.787
  168    HD2  LYS  24           1HD      LYS  24 -15.007   1.504   0.274
  169    HD3  LYS  24           2HD      LYS  24 -16.048   1.966  -1.070
  170    HE2  LYS  24           1HE      LYS  24 -17.654   0.127  -0.234
  171    HE3  LYS  24           2HE      LYS  24 -16.690   0.132   1.242
  172    HZ1  LYS  24           3HZ      LYS  24 -18.756   1.722   0.897
  173    HZ2  LYS  24           1HZ      LYS  24 -17.556   2.719   0.229
  174    HZ3  LYS  24           2HZ      LYS  24 -17.408   2.169   1.830
  175    H    VAL  25           H        VAL  25 -13.688  -1.804  -3.646
  176    HA   VAL  25           HA       VAL  25 -10.811  -1.115  -3.545
  177    HB   VAL  25           HB       VAL  25 -12.705  -1.491  -5.884
  178   HG11  VAL  25          1HG1      VAL  25 -10.531  -1.657  -7.161
  179   HG12  VAL  25          2HG1      VAL  25  -9.710  -1.070  -5.715
  180   HG13  VAL  25          3HG1      VAL  25 -10.884  -0.045  -6.539
  181   HG21  VAL  25          3HG2      VAL  25 -12.244  -3.530  -4.503
  182   HG22  VAL  25          1HG2      VAL  25 -10.521  -3.292  -4.790
  183   HG23  VAL  25          2HG2      VAL  25 -11.598  -3.652  -6.140
  184    H    ILE  26           H        ILE  26 -10.324   0.970  -3.212
  185    HA   ILE  26           HA       ILE  26 -12.194   3.101  -4.151
  186    HB   ILE  26           HB       ILE  26 -10.919   4.557  -2.583
  187   HG12  ILE  26          1HG1      ILE  26  -9.523   1.981  -1.778
  188   HG13  ILE  26          2HG1      ILE  26  -8.770   3.247  -2.745
  189   HG21  ILE  26          1HG2      ILE  26 -11.821   3.592  -0.548
  190   HG22  ILE  26          2HG2      ILE  26 -11.855   1.986  -1.276
  191   HG23  ILE  26          3HG2      ILE  26 -12.938   3.244  -1.867
  192   HD11  ILE  26          3HD1      ILE  26  -9.923   3.659   0.029
  193   HD12  ILE  26          1HD1      ILE  26  -9.068   4.861  -0.936
  194   HD13  ILE  26          2HD1      ILE  26  -8.209   3.446  -0.326
  195    H    GLY  27           H        GLY  27  -9.439   1.483  -5.127
  196    HA2  GLY  27           1HA      GLY  27  -8.910   3.044  -7.367
  197    HA3  GLY  27           2HA      GLY  27  -7.900   3.736  -6.101
  198    H    SER  28           H        SER  28  -6.115   3.016  -7.553
  199    HA   SER  28           HA       SER  28  -5.159   0.357  -6.720
  200    HB2  SER  28           1HB      SER  28  -4.738  -0.429  -8.994
  201    HB3  SER  28           2HB      SER  28  -6.455  -0.084  -8.812
  202    HG   SER  28           HG       SER  28  -5.827   0.905 -10.675
  203    H    LEU  29           H        LEU  29  -2.841   0.070  -7.378
  204    HA   LEU  29           HA       LEU  29  -1.455   2.702  -7.799
  205    HB2  LEU  29           1HB      LEU  29  -0.593   0.397  -6.032
  206    HB3  LEU  29           2HB      LEU  29   0.293   1.903  -6.267
  207    HG   LEU  29           HG       LEU  29  -2.510   1.692  -5.124
  208   HD11  LEU  29          1HD1      LEU  29  -1.259   2.514  -3.030
  209   HD12  LEU  29          2HD1      LEU  29   0.213   2.003  -3.856
  210   HD13  LEU  29          3HD1      LEU  29  -1.040   0.822  -3.477
  211   HD21  LEU  29          3HD2      LEU  29  -1.798   4.141  -4.429
  212   HD22  LEU  29          1HD2      LEU  29  -2.409   3.846  -6.053
  213   HD23  LEU  29          2HD2      LEU  29  -0.672   3.995  -5.778
  214    H    SER  30           H        SER  30   0.372   2.671  -9.080
  215    HA   SER  30           HA       SER  30   0.556   0.444 -10.970
  216    HB2  SER  30           1HB      SER  30   1.839   3.156 -10.749
  217    HB3  SER  30           2HB      SER  30   2.412   1.979 -11.928
  218    HG   SER  30           HG       SER  30  -0.155   1.920 -12.162
  219    H    GLY  31           H        GLY  31   2.663  -0.508 -11.522
  220    HA2  GLY  31           1HA      GLY  31   3.973  -1.616  -9.239
  221    HA3  GLY  31           2HA      GLY  31   4.510  -1.794 -10.905
  222    H    ASN  32           H        ASN  32   6.226  -1.469  -8.680
  223    HA   ASN  32           HA       ASN  32   8.127  -0.282  -8.032
  224    HB2  ASN  32           1HB      ASN  32   8.512  -0.330 -10.521
  225    HB3  ASN  32           2HB      ASN  32   7.732   1.248 -10.621
  226   HD21  ASN  32          2HD2      ASN  32  10.580  -0.445  -9.305
  227   HD22  ASN  32          1HD2      ASN  32  11.494   0.959  -9.036
  228    H    THR  33           H        THR  33   5.139   1.062  -8.195
  229    HA   THR  33           HA       THR  33   5.748   3.844  -7.699
  230    HB   THR  33           HB       THR  33   3.254   2.315  -6.928
  231    HG1  THR  33           HG1      THR  33   3.683   3.811  -9.279
  232   HG21  THR  33          3HG2      THR  33   2.195   4.535  -7.143
  233   HG22  THR  33          1HG2      THR  33   3.765   5.247  -7.514
  234   HG23  THR  33          2HG2      THR  33   3.466   4.556  -5.920
  235    H    LYS  34           H        LYS  34   5.999   4.917  -5.773
  236    HA   LYS  34           HA       LYS  34   6.671   3.282  -3.415
  237    HB2  LYS  34           1HB      LYS  34   6.883   6.240  -4.022
  238    HB3  LYS  34           2HB      LYS  34   7.338   5.535  -2.470
  239    HG2  LYS  34           1HG      LYS  34   8.947   4.054  -3.618
  240    HG3  LYS  34           2HG      LYS  34   8.495   4.766  -5.166
  241    HD2  LYS  34           1HD      LYS  34   9.260   6.973  -4.391
  242    HD3  LYS  34           2HD      LYS  34   9.689   6.282  -2.826
  243    HE2  LYS  34           1HE      LYS  34  11.314   4.791  -3.916
  244    HE3  LYS  34           2HE      LYS  34  10.881   5.455  -5.491
  245    HZ1  LYS  34           3HZ      LYS  34  11.526   7.503  -3.614
  246    HZ2  LYS  34           1HZ      LYS  34  12.178   7.209  -5.153
  247    HZ3  LYS  34           2HZ      LYS  34  12.809   6.404  -3.796
  248    H    VAL  35           H        VAL  35   5.556   3.383  -1.436
  249    HA   VAL  35           HA       VAL  35   2.967   4.909  -1.441
  250    HB   VAL  35           HB       VAL  35   2.130   2.940  -0.003
  251   HG11  VAL  35          1HG1      VAL  35   2.766   2.665  -2.952
  252   HG12  VAL  35          2HG1      VAL  35   1.283   3.291  -2.231
  253   HG13  VAL  35          3HG1      VAL  35   1.679   1.577  -2.088
  254   HG21  VAL  35          3HG2      VAL  35   3.263   0.838  -0.240
  255   HG22  VAL  35          1HG2      VAL  35   4.495   2.005   0.245
  256   HG23  VAL  35          2HG2      VAL  35   4.374   1.497  -1.439
  257    H    THR  36           H        THR  36   2.637   6.155   0.294
  258    HA   THR  36           HA       THR  36   4.714   6.460   2.287
  259    HB   THR  36           HB       THR  36   1.900   7.580   2.321
  260    HG1  THR  36           HG1      THR  36   4.051   9.058   1.389
  261   HG21  THR  36          3HG2      THR  36   4.503   8.579   3.509
  262   HG22  THR  36          1HG2      THR  36   3.194   7.820   4.415
  263   HG23  THR  36          2HG2      THR  36   2.935   9.378   3.631
  264    H    ILE  37           H        ILE  37   4.942   4.763   3.679
  265    HA   ILE  37           HA       ILE  37   2.515   3.564   4.928
  266    HB   ILE  37           HB       ILE  37   5.410   2.664   4.877
  267   HG12  ILE  37          1HG1      ILE  37   2.974   1.365   3.640
  268   HG13  ILE  37          2HG1      ILE  37   3.988   2.503   2.754
  269   HG21  ILE  37          1HG2      ILE  37   4.445   1.917   6.945
  270   HG22  ILE  37          2HG2      ILE  37   4.381   0.544   5.841
  271   HG23  ILE  37          3HG2      ILE  37   2.928   1.493   6.155
  272   HD11  ILE  37          3HD1      ILE  37   4.932  -0.081   4.033
  273   HD12  ILE  37          1HD1      ILE  37   5.952   1.058   3.153
  274   HD13  ILE  37          2HD1      ILE  37   4.677   0.180   2.308
  275    H    VAL  38           H        VAL  38   2.050   3.985   7.016
  276    HA   VAL  38           HA       VAL  38   4.164   5.045   8.828
  277    HB   VAL  38           HB       VAL  38   2.666   6.823   9.614
  278   HG11  VAL  38          1HG1      VAL  38   4.185   7.215   7.644
  279   HG12  VAL  38          2HG1      VAL  38   2.775   8.274   7.685
  280   HG13  VAL  38          3HG1      VAL  38   2.809   6.893   6.589
  281   HG21  VAL  38          3HG2      VAL  38   0.774   5.566   7.618
  282   HG22  VAL  38          1HG2      VAL  38   0.579   7.244   8.126
  283   HG23  VAL  38          2HG2      VAL  38   0.481   5.949   9.316
  284    H    GLY  39           H        GLY  39   0.781   3.957   8.530
  285    HA2  GLY  39           1HA      GLY  39   0.850   2.973  11.330
  286    HA3  GLY  39           2HA      GLY  39  -0.582   3.082  10.309
  287    H    GLU  40           H        GLU  40  -0.036   0.746  11.737
  288    HA   GLU  40           HA       GLU  40   0.503  -1.162   9.510
  289    HB2  GLU  40           1HB      GLU  40   2.480  -0.946  11.081
  290    HB3  GLU  40           2HB      GLU  40   1.440  -1.570  12.359
  291    HG2  GLU  40           1HG      GLU  40   1.804  -3.040   9.745
  292    HG3  GLU  40           2HG      GLU  40   2.893  -3.281  11.107
  293    H    GLU  41           H        GLU  41  -0.768  -3.019   9.567
  294    HA   GLU  41           HA       GLU  41  -2.545  -3.510  11.861
  295    HB2  GLU  41           1HB      GLU  41  -3.771  -1.805  10.535
  296    HB3  GLU  41           2HB      GLU  41  -3.679  -2.859   9.124
  297    HG2  GLU  41           1HG      GLU  41  -4.953  -4.592  10.298
  298    HG3  GLU  41           2HG      GLU  41  -4.994  -3.598  11.755
  299    H    GLY  42           H        GLY  42  -2.092  -5.623  12.109
  300    HA2  GLY  42           1HA      GLY  42  -1.718  -7.881  11.612
  301    HA3  GLY  42           2HA      GLY  42  -3.059  -7.665  10.493
  302    H    ALA  43           H        ALA  43  -2.302  -8.900   8.813
  303    HA   ALA  43           HA       ALA  43   0.433  -8.603   7.809
  304    HB1  ALA  43           3HB      ALA  43  -0.370 -10.204   6.049
  305    HB2  ALA  43           1HB      ALA  43  -1.976 -10.127   6.773
  306    HB3  ALA  43           2HB      ALA  43  -0.626 -10.794   7.692
  307    H    PHE  44           H        PHE  44  -1.413  -6.267   7.842
  308    HA   PHE  44           HA       PHE  44  -1.211  -5.567   4.940
  309    HB2  PHE  44           1HB      PHE  44  -3.519  -4.867   6.779
  310    HB3  PHE  44           2HB      PHE  44  -3.337  -4.349   5.104
  311    HD1  PHE  44           HD2      PHE  44  -3.476  -5.988   3.253
  312    HD2  PHE  44           HD1      PHE  44  -4.191  -7.118   7.334
  313    HE1  PHE  44           HE2      PHE  44  -4.543  -8.091   2.483
  314    HE2  PHE  44           HE1      PHE  44  -5.259  -9.219   6.565
  315    HZ   PHE  44           HZ       PHE  44  -5.435  -9.706   4.140
  316    H    TYR  45           H        TYR  45  -0.437  -3.517   4.574
  317    HA   TYR  45           HA       TYR  45   0.422  -1.978   6.981
  318    HB2  TYR  45           1HB      TYR  45   1.375  -2.112   4.122
  319    HB3  TYR  45           2HB      TYR  45   1.775  -0.718   5.125
  320    HD1  TYR  45           HD2      TYR  45   2.588  -1.389   7.600
  321    HD2  TYR  45           HD1      TYR  45   2.906  -3.884   4.120
  322    HE1  TYR  45           HE2      TYR  45   4.406  -2.669   8.686
  323    HE2  TYR  45           HE1      TYR  45   4.735  -5.162   5.204
  324    HH   TYR  45           HH       TYR  45   5.304  -5.397   8.158
  325    H    LYS  46           H        LYS  46  -0.197   0.138   7.270
  326    HA   LYS  46           HA       LYS  46  -2.570   0.997   5.735
  327    HB2  LYS  46           1HB      LYS  46  -2.530   1.107   8.230
  328    HB3  LYS  46           2HB      LYS  46  -1.225   2.289   8.123
  329    HG2  LYS  46           1HG      LYS  46  -2.657   3.821   6.881
  330    HG3  LYS  46           2HG      LYS  46  -3.954   2.627   6.847
  331    HD2  LYS  46           1HD      LYS  46  -4.057   2.683   9.322
  332    HD3  LYS  46           2HD      LYS  46  -2.789   3.910   9.336
  333    HE2  LYS  46           1HE      LYS  46  -5.492   4.195   7.995
  334    HE3  LYS  46           2HE      LYS  46  -5.024   4.945   9.519
  335    HZ1  LYS  46           3HZ      LYS  46  -3.088   5.895   8.156
  336    HZ2  LYS  46           1HZ      LYS  46  -4.623   6.595   7.974
  337    HZ3  LYS  46           2HZ      LYS  46  -4.038   5.514   6.800
  338    H    ILE  47           H        ILE  47  -2.462   2.508   4.167
  339    HA   ILE  47           HA       ILE  47  -0.031   4.246   4.007
  340    HB   ILE  47           HB       ILE  47  -0.247   4.086   1.526
  341   HG12  ILE  47          1HG1      ILE  47  -2.134   1.788   2.121
  342   HG13  ILE  47          2HG1      ILE  47  -2.683   3.381   1.596
  343   HG21  ILE  47          1HG2      ILE  47   1.400   2.717   2.606
  344   HG22  ILE  47          2HG2      ILE  47   0.594   1.705   1.409
  345   HG23  ILE  47          3HG2      ILE  47   0.183   1.549   3.116
  346   HD11  ILE  47          3HD1      ILE  47  -1.507   3.188  -0.491
  347   HD12  ILE  47          1HD1      ILE  47  -2.398   1.683  -0.269
  348   HD13  ILE  47          2HD1      ILE  47  -0.665   1.736   0.049
  349    H    GLU  48           H        GLU  48  -0.354   6.328   3.127
  350    HA   GLU  48           HA       GLU  48  -3.055   7.386   3.639
  351    HB2  GLU  48           1HB      GLU  48  -0.430   8.678   2.864
  352    HB3  GLU  48           2HB      GLU  48  -1.921   9.589   3.117
  353    HG2  GLU  48           1HG      GLU  48  -2.077   8.737   5.414
  354    HG3  GLU  48           2HG      GLU  48  -0.630   7.761   5.166
  355    H    TYR  49           H        TYR  49  -4.314   6.556   1.923
  356    HA   TYR  49           HA       TYR  49  -3.487   6.891  -0.852
  357    HB2  TYR  49           1HB      TYR  49  -4.916   5.005  -0.110
  358    HB3  TYR  49           2HB      TYR  49  -6.195   6.152   0.288
  359    HD1  TYR  49           HD1      TYR  49  -4.172   4.724  -2.470
  360    HD2  TYR  49           HD2      TYR  49  -7.548   7.163  -1.424
  361    HE1  TYR  49           HE1      TYR  49  -4.921   4.696  -4.833
  362    HE2  TYR  49           HE2      TYR  49  -8.299   7.136  -3.787
  363    HH   TYR  49           HH       TYR  49  -7.437   6.767  -5.983
  364    H    LYS  50           H        LYS  50  -4.211   8.426  -2.303
  365    HA   LYS  50           HA       LYS  50  -4.863  11.018  -1.375
  366    HB2  LYS  50           1HB      LYS  50  -5.456   9.849  -4.102
  367    HB3  LYS  50           2HB      LYS  50  -5.246  11.558  -3.715
  368    HG2  LYS  50           1HG      LYS  50  -3.113   9.431  -3.348
  369    HG3  LYS  50           2HG      LYS  50  -3.193  10.540  -4.715
  370    HD2  LYS  50           1HD      LYS  50  -3.188  12.425  -2.949
  371    HD3  LYS  50           2HD      LYS  50  -2.663  11.183  -1.812
  372    HE2  LYS  50           1HE      LYS  50  -0.737  10.658  -3.230
  373    HE3  LYS  50           2HE      LYS  50  -1.251  11.877  -4.397
  374    HZ1  LYS  50           3HZ      LYS  50  -0.575  12.407  -1.554
  375    HZ2  LYS  50           1HZ      LYS  50  -1.016  13.569  -2.707
  376    HZ3  LYS  50           2HZ      LYS  50   0.446  12.720  -2.876
  377    H    GLY  51           H        GLY  51  -6.647  11.083  -0.033
  378    HA2  GLY  51           1HA      GLY  51  -9.037  11.864  -0.319
  379    HA3  GLY  51           2HA      GLY  51  -9.299  10.390  -1.251
  380    H    SER  52           H        SER  52  -7.675   8.686   0.473
  381    HA   SER  52           HA       SER  52  -8.831   8.891   3.160
  382    HB2  SER  52           1HB      SER  52 -10.013   6.706   3.008
  383    HB3  SER  52           2HB      SER  52 -10.721   7.920   1.944
  384    HG   SER  52           HG       SER  52  -9.770   5.555   1.291
  385    H    HIS  53           H        HIS  53  -8.499   6.210   3.917
  386    HA   HIS  53           HA       HIS  53  -5.540   5.880   3.608
  387    HB2  HIS  53           1HB      HIS  53  -7.445   4.921   5.757
  388    HB3  HIS  53           2HB      HIS  53  -5.722   4.550   5.705
  389    HD1  HIS  53           HD1      HIS  53  -4.145   6.831   5.527
  390    HD2  HIS  53           HD2      HIS  53  -7.976   7.275   7.109
  391    HE1  HIS  53           HE1      HIS  53  -4.142   9.016   6.804
  392    H    GLY  54           H        GLY  54  -4.965   4.297   2.246
  393    HA2  GLY  54           1HA      GLY  54  -6.875   2.108   1.627
  394    HA3  GLY  54           2HA      GLY  54  -5.434   2.520   0.700
  395    H    TYR  55           H        TYR  55  -5.995  -0.119   1.492
  396    HA   TYR  55           HA       TYR  55  -3.775  -0.629   3.443
  397    HB2  TYR  55           1HB      TYR  55  -6.436  -2.039   3.158
  398    HB3  TYR  55           2HB      TYR  55  -5.075  -2.710   4.061
  399    HD1  TYR  55           HD1      TYR  55  -4.083  -1.372   5.966
  400    HD2  TYR  55           HD2      TYR  55  -7.813  -0.340   4.105
  401    HE1  TYR  55           HE1      TYR  55  -4.671   0.030   7.925
  402    HE2  TYR  55           HE2      TYR  55  -8.404   1.060   6.064
  403    HH   TYR  55           HH       TYR  55  -6.960   0.842   8.979
  404    H    VAL  56           H        VAL  56  -2.265  -2.075   2.774
  405    HA   VAL  56           HA       VAL  56  -2.830  -3.706   0.327
  406    HB   VAL  56           HB       VAL  56  -0.468  -3.194  -0.402
  407   HG11  VAL  56          1HG1      VAL  56  -1.070  -0.886  -1.226
  408   HG12  VAL  56          2HG1      VAL  56  -2.494  -0.951  -0.187
  409   HG13  VAL  56          3HG1      VAL  56  -2.315  -2.102  -1.512
  410   HG21  VAL  56          3HG2      VAL  56   0.456  -2.398   1.696
  411   HG22  VAL  56          1HG2      VAL  56  -0.750  -1.116   1.792
  412   HG23  VAL  56          2HG2      VAL  56   0.487  -1.064   0.542
  413    H    ALA  57           H        ALA  57  -2.052  -5.762   0.434
  414    HA   ALA  57           HA       ALA  57  -1.173  -6.795   2.969
  415    HB1  ALA  57           3HB      ALA  57  -1.127  -8.088   0.231
  416    HB2  ALA  57           1HB      ALA  57  -2.477  -8.130   1.364
  417    HB3  ALA  57           2HB      ALA  57  -0.960  -8.934   1.770
  418    H    LYS  58           H        LYS  58   0.862  -7.586   3.575
  419    HA   LYS  58           HA       LYS  58   3.147  -6.147   2.634
  420    HB2  LYS  58           1HB      LYS  58   3.270  -8.788   4.093
  421    HB3  LYS  58           2HB      LYS  58   4.385  -7.426   4.207
  422    HG2  LYS  58           1HG      LYS  58   2.425  -6.076   5.127
  423    HG3  LYS  58           2HG      LYS  58   1.559  -7.599   5.259
  424    HD2  LYS  58           1HD      LYS  58   4.241  -7.024   6.546
  425    HD3  LYS  58           2HD      LYS  58   2.691  -6.988   7.386
  426    HE2  LYS  58           1HE      LYS  58   3.429  -9.158   7.853
  427    HE3  LYS  58           2HE      LYS  58   2.432  -9.432   6.425
  428    HZ1  LYS  58           3HZ      LYS  58   4.273 -10.397   5.631
  429    HZ2  LYS  58           1HZ      LYS  58   5.295  -9.634   6.750
  430    HZ3  LYS  58           2HZ      LYS  58   4.809  -8.811   5.344
  431    H    GLU  59           H        GLU  59   1.520  -8.763   1.255
  432    HA   GLU  59           HA       GLU  59   3.733 -10.254   0.159
  433    HB2  GLU  59           1HB      GLU  59   0.856  -9.962  -0.725
  434    HB3  GLU  59           2HB      GLU  59   1.992 -11.099  -1.450
  435    HG2  GLU  59           1HG      GLU  59   2.319 -12.199   0.710
  436    HG3  GLU  59           2HG      GLU  59   1.263 -11.022   1.491
  437    H    TYR  60           H        TYR  60   1.888  -7.454  -0.972
  438    HA   TYR  60           HA       TYR  60   3.416  -7.412  -3.515
  439    HB2  TYR  60           1HB      TYR  60   1.229  -5.586  -2.468
  440    HB3  TYR  60           2HB      TYR  60   1.921  -5.535  -4.094
  441    HD1  TYR  60           HD1      TYR  60   1.641  -7.479  -5.634
  442    HD2  TYR  60           HD2      TYR  60  -0.386  -7.264  -1.852
  443    HE1  TYR  60           HE1      TYR  60   0.094  -9.275  -6.360
  444    HE2  TYR  60           HE2      TYR  60  -1.936  -9.059  -2.581
  445    HH   TYR  60           HH       TYR  60  -1.455 -10.771  -5.632
  446    H    ILE  61           H        ILE  61   4.092  -6.546  -0.456
  447    HA   ILE  61           HA       ILE  61   5.382  -3.938  -1.161
  448    HB   ILE  61           HB       ILE  61   4.993  -5.243   1.541
  449   HG12  ILE  61          1HG1      ILE  61   2.838  -4.629   0.605
  450   HG13  ILE  61          2HG1      ILE  61   3.262  -3.465   1.852
  451   HG21  ILE  61          1HG2      ILE  61   6.096  -2.581   0.650
  452   HG22  ILE  61          2HG2      ILE  61   6.840  -3.777   1.712
  453   HG23  ILE  61          3HG2      ILE  61   5.468  -2.827   2.279
  454   HD11  ILE  61          3HD1      ILE  61   2.550  -2.063   0.128
  455   HD12  ILE  61          1HD1      ILE  61   3.202  -3.108  -1.129
  456   HD13  ILE  61          2HD1      ILE  61   4.283  -2.104  -0.167
  457    H    LYS  62           H        LYS  62   7.538  -3.867  -1.446
  458    HA   LYS  62           HA       LYS  62   9.266  -5.875  -0.135
  459    HB2  LYS  62           1HB      LYS  62   8.598  -6.918  -2.279
  460    HB3  LYS  62           2HB      LYS  62   9.217  -5.508  -3.140
  461    HG2  LYS  62           1HG      LYS  62  11.467  -5.929  -2.351
  462    HG3  LYS  62           2HG      LYS  62  10.905  -7.217  -1.290
  463    HD2  LYS  62           1HD      LYS  62  11.743  -8.394  -3.142
  464    HD3  LYS  62           2HD      LYS  62  10.017  -8.321  -3.483
  465    HE2  LYS  62           1HE      LYS  62  11.364  -7.734  -5.476
  466    HE3  LYS  62           2HE      LYS  62  10.379  -6.373  -4.948
  467    HZ1  LYS  62           3HZ      LYS  62  12.213  -5.314  -4.011
  468    HZ2  LYS  62           1HZ      LYS  62  12.809  -5.928  -5.475
  469    HZ3  LYS  62           2HZ      LYS  62  13.160  -6.725  -4.016
  470    H    ASP  63           H        ASP  63  11.521  -5.307  -0.234
  471    HA   ASP  63           HA       ASP  63  13.254  -3.774   0.012
  472    HB2  ASP  63           1HB      ASP  63  11.903  -2.701  -2.479
  473    HB3  ASP  63           2HB      ASP  63  13.413  -2.043  -1.846
  474    H    ILE  64           H        ILE  64  11.395  -3.323   1.851
  475    HA   ILE  64           HA       ILE  64  10.228  -0.688   1.793
  476    HB   ILE  64           HB       ILE  64  10.853  -2.545   4.099
  477   HG12  ILE  64          1HG1      ILE  64   8.209  -1.886   2.774
  478   HG13  ILE  64          2HG1      ILE  64   9.193  -3.281   2.332
  479   HG21  ILE  64          1HG2      ILE  64   9.084  -1.081   5.253
  480   HG22  ILE  64          2HG2      ILE  64   9.376   0.092   3.969
  481   HG23  ILE  64          3HG2      ILE  64  10.685  -0.370   5.056
  482   HD11  ILE  64          3HD1      ILE  64   9.040  -4.164   4.597
  483   HD12  ILE  64          1HD1      ILE  64   7.415  -3.838   3.998
  484   HD13  ILE  64          2HD1      ILE  64   8.175  -2.723   5.132
  485    H    LYS  65           H        LYS  65  11.153   1.241   2.259
  486    HA   LYS  65           HA       LYS  65  13.780   1.255   3.690
  487    HB2  LYS  65           1HB      LYS  65  13.983   1.501   1.154
  488    HB3  LYS  65           2HB      LYS  65  13.148   3.042   1.337
  489    HG2  LYS  65           1HG      LYS  65  15.361   3.751   1.499
  490    HG3  LYS  65           2HG      LYS  65  14.995   3.471   3.200
  491    HD2  LYS  65           1HD      LYS  65  15.952   1.158   2.967
  492    HD3  LYS  65           2HD      LYS  65  16.418   1.563   1.317
  493    HE2  LYS  65           1HE      LYS  65  17.300   3.096   3.774
  494    HE3  LYS  65           2HE      LYS  65  18.274   1.880   2.948
  495    HZ1  LYS  65           3HZ      LYS  65  18.160   3.196   0.934
  496    HZ2  LYS  65           1HZ      LYS  65  18.818   4.112   2.199
  497    HZ3  LYS  65           2HZ      LYS  65  17.207   4.363   1.719
  498    H    ASP  66           H        ASP  66  13.999   2.829   5.179
  499    HA   ASP  66           HA       ASP  66  11.646   4.507   5.757
  500    HB2  ASP  66           1HB      ASP  66  12.912   3.177   7.508
  501    HB3  ASP  66           2HB      ASP  66  14.239   4.318   7.301
  502    H    GLU  67           H        GLU  67  11.526   6.439   4.789
  503    HA   GLU  67           HA       GLU  67  13.594   7.758   3.404
  504    HB2  GLU  67           1HB      GLU  67  11.115   8.901   4.713
  505    HB3  GLU  67           2HB      GLU  67  12.118   9.767   3.549
  506    HG2  GLU  67           1HG      GLU  67  10.761   7.112   3.000
  507    HG3  GLU  67           2HG      GLU  67  10.129   8.679   2.495
  508    H    VAL  68           H        VAL  68  14.750   9.704   3.910
  509    HA   VAL  68           HA       VAL  68  16.131  11.023   5.242
  510    HB   VAL  68           HB       VAL  68  14.180  10.521   7.503
  511   HG11  VAL  68          1HG1      VAL  68  16.232  11.749   8.056
  512   HG12  VAL  68          2HG1      VAL  68  14.847  12.841   8.087
  513   HG13  VAL  68          3HG1      VAL  68  15.949  12.853   6.709
  514   HG21  VAL  68          3HG2      VAL  68  13.965  12.340   5.088
  515   HG22  VAL  68          1HG2      VAL  68  13.022  12.587   6.557
  516   HG23  VAL  68          2HG2      VAL  68  12.810  11.114   5.609
  517    H    LEU  69           H        LEU  69  17.639   9.196   5.071
  518    HA   LEU  69           HA       LEU  69  17.824   7.349   7.344
  519    HB2  LEU  69           1HB      LEU  69  20.093   6.842   6.010
  520    HB3  LEU  69           2HB      LEU  69  18.540   6.229   5.448
  521    HG   LEU  69           HG       LEU  69  19.357   8.974   4.531
  522   HD11  LEU  69          1HD1      LEU  69  21.409   7.685   4.194
  523   HD12  LEU  69          2HD1      LEU  69  20.627   7.990   2.643
  524   HD13  LEU  69          3HD1      LEU  69  20.496   6.402   3.399
  525   HD21  LEU  69          3HD2      LEU  69  18.150   6.717   2.919
  526   HD22  LEU  69          1HD2      LEU  69  18.014   8.455   2.650
  527   HD23  LEU  69          2HD2      LEU  69  17.155   7.698   3.990
  528    H    GLU  70           H        GLU  70  19.740   7.201   8.674
  529    HA   GLU  70           HA       GLU  70  20.557   9.662   9.828
  530    HB2  GLU  70           1HB      GLU  70  21.831   6.911   9.931
  531    HB3  GLU  70           2HB      GLU  70  22.290   8.253  10.979
  532    HG2  GLU  70           1HG      GLU  70  19.490   7.103  10.784
  533    HG3  GLU  70           2HG      GLU  70  20.647   6.711  12.056
  534    H    HIS  71           H        HIS  71  22.341  10.948   9.528
  535    HA   HIS  71           HA       HIS  71  23.776  10.699   6.989
  536    HB2  HIS  71           1HB      HIS  71  23.008  12.889   7.966
  537    HB3  HIS  71           2HB      HIS  71  24.197  12.674   9.251
  538    HD1  HIS  71           HD1      HIS  71  26.690  12.941   8.638
  539    HD2  HIS  71           HD2      HIS  71  24.117  13.489   5.405
  540    HE1  HIS  71           HE1      HIS  71  28.090  13.915   6.767
  541    H    HIS  72           H        HIS  72  24.206   9.656  10.203
  542    HA   HIS  72           HA       HIS  72  25.990   8.658  11.334
  543    HB2  HIS  72           1HB      HIS  72  26.811   8.096   8.469
  544    HB3  HIS  72           2HB      HIS  72  27.573   7.365   9.882
  545    HD1  HIS  72           HD1      HIS  72  25.992   5.845  11.417
  546    HD2  HIS  72           HD2      HIS  72  24.372   6.930   7.731
  547    HE1  HIS  72           HE1      HIS  72  24.023   4.302  11.017
  548    H    HIS  73           H        HIS  73  27.195  10.145  12.413
  549    HA   HIS  73           HA       HIS  73  29.598  11.218  11.058
  550    HB2  HIS  73           1HB      HIS  73  29.150  13.514  11.909
  551    HB3  HIS  73           2HB      HIS  73  27.958  12.999  10.717
  552    HD1  HIS  73           HD1      HIS  73  25.556  12.465  11.573
  553    HD2  HIS  73           HD2      HIS  73  28.141  13.831  14.546
  554    HE1  HIS  73           HE1      HIS  73  24.109  13.050  13.567
  555    H    HIS  74           H        HIS  74  31.177  12.040  12.624
  556    HA   HIS  74           HA       HIS  74  30.906  10.664  15.259
  557    HB2  HIS  74           1HB      HIS  74  33.323  11.677  13.737
  558    HB3  HIS  74           2HB      HIS  74  33.395  10.934  15.335
  559    HD1  HIS  74           HD1      HIS  74  32.318   8.421  15.446
  560    HD2  HIS  74           HD2      HIS  74  33.335   9.837  11.658
  561    HE1  HIS  74           HE1      HIS  74  32.431   6.395  13.930
  562    H    HIS  75           H        HIS  75  30.844  11.817  17.109
  563    HA   HIS  75           HA       HIS  75  30.455  14.663  17.093
  564    HB2  HIS  75           1HB      HIS  75  29.531  13.109  18.809
  565    HB3  HIS  75           2HB      HIS  75  31.168  12.837  19.404
  566    HD1  HIS  75           HD1      HIS  75  32.281  14.709  20.770
  567    HD2  HIS  75           HD2      HIS  75  28.487  15.719  19.371
  568    HE1  HIS  75           HE1      HIS  75  31.629  16.852  21.952
  569    H    HIS  76           H        HIS  76  33.215  12.610  18.006
  570    HA   HIS  76           HA       HIS  76  35.461  13.138  18.394
  571    HB2  HIS  76           1HB      HIS  76  34.668  15.272  16.399
  572    HB3  HIS  76           2HB      HIS  76  36.311  15.138  17.018
  573    HD1  HIS  76           HD1      HIS  76  37.029  12.314  16.952
  574    HD2  HIS  76           HD2      HIS  76  34.529  13.903  14.019
  575    HE1  HIS  76           HE1      HIS  76  37.173  10.750  14.965
  Start of MODEL    6
    1    H1   ALA   1           1H       ALA   1   9.076  11.252   9.766
    2    H2   ALA   1           2H       ALA   1  10.396  11.629  10.768
    3    H3   ALA   1           3H       ALA   1   9.037  10.840  11.412
    4    HA   ALA   1           HA       ALA   1  11.144   9.766   9.653
    5    HB1  ALA   1           3HB      ALA   1  11.138   9.614  12.219
    6    HB2  ALA   1           1HB      ALA   1  11.328   8.095  11.342
    7    HB3  ALA   1           2HB      ALA   1   9.764   8.522  12.039
    8    H    GLU   2           H        GLU   2   9.206  10.088   8.002
    9    HA   GLU   2           HA       GLU   2   7.054   8.154   8.147
   10    HB2  GLU   2           1HB      GLU   2   8.137   9.815   5.853
   11    HB3  GLU   2           2HB      GLU   2   6.679   8.828   5.754
   12    HG2  GLU   2           1HG      GLU   2   7.116  11.056   7.764
   13    HG3  GLU   2           2HG      GLU   2   6.187  11.219   6.273
   14    H    LYS   3           H        LYS   3   6.785   6.286   6.831
   15    HA   LYS   3           HA       LYS   3   9.368   5.046   5.939
   16    HB2  LYS   3           1HB      LYS   3   6.807   3.813   6.978
   17    HB3  LYS   3           2HB      LYS   3   8.141   2.882   6.296
   18    HG2  LYS   3           1HG      LYS   3   9.661   3.804   8.009
   19    HG3  LYS   3           2HG      LYS   3   8.326   4.736   8.691
   20    HD2  LYS   3           1HD      LYS   3   7.097   2.618   9.117
   21    HD3  LYS   3           2HD      LYS   3   8.483   1.714   8.509
   22    HE2  LYS   3           1HE      LYS   3   8.622   3.659  10.828
   23    HE3  LYS   3           2HE      LYS   3   8.433   1.916  11.016
   24    HZ1  LYS   3           3HZ      LYS   3  10.716   2.298  11.171
   25    HZ2  LYS   3           1HZ      LYS   3  10.724   3.402   9.883
   26    HZ3  LYS   3           2HZ      LYS   3  10.498   1.746   9.579
   27    H    THR   4           H        THR   4   9.265   3.702   4.022
   28    HA   THR   4           HA       THR   4   6.914   4.224   2.246
   29    HB   THR   4           HB       THR   4   8.408   4.668   0.373
   30    HG1  THR   4           HG1      THR   4  10.466   4.283   0.506
   31   HG21  THR   4          3HG2      THR   4   9.363   6.829   1.157
   32   HG22  THR   4          1HG2      THR   4   9.045   6.336   2.820
   33   HG23  THR   4          2HG2      THR   4   7.704   6.588   1.705
   34    H    GLY   5           H        GLY   5   6.575   2.612   0.657
   35    HA2  GLY   5           1HA      GLY   5   8.183   0.107   0.941
   36    HA3  GLY   5           2HA      GLY   5   6.425   0.051   1.062
   37    H    ILE   6           H        ILE   6   8.755  -0.686  -1.006
   38    HA   ILE   6           HA       ILE   6   7.739   0.586  -3.441
   39    HB   ILE   6           HB       ILE   6   9.776  -1.604  -2.940
   40   HG12  ILE   6          1HG1      ILE   6  11.337   0.213  -3.729
   41   HG13  ILE   6          2HG1      ILE   6   9.969   1.322  -3.734
   42   HG21  ILE   6          1HG2      ILE   6   8.797  -0.342  -5.510
   43   HG22  ILE   6          2HG2      ILE   6   8.921  -2.057  -5.118
   44   HG23  ILE   6          3HG2      ILE   6  10.382  -1.106  -5.382
   45   HD11  ILE   6          3HD1      ILE   6  10.532  -0.229  -1.223
   46   HD12  ILE   6          1HD1      ILE   6   9.825   1.376  -1.418
   47   HD13  ILE   6          2HD1      ILE   6  11.560   1.144  -1.618
   48    H    VAL   7           H        VAL   7   6.036  -0.166  -4.582
   49    HA   VAL   7           HA       VAL   7   4.825  -2.744  -3.849
   50    HB   VAL   7           HB       VAL   7   4.010  -0.623  -5.856
   51   HG11  VAL   7          1HG1      VAL   7   1.788  -1.843  -5.703
   52   HG12  VAL   7          2HG1      VAL   7   2.650  -3.151  -4.891
   53   HG13  VAL   7          3HG1      VAL   7   3.061  -2.721  -6.549
   54   HG21  VAL   7          3HG2      VAL   7   2.258  -0.166  -4.114
   55   HG22  VAL   7          1HG2      VAL   7   3.898   0.174  -3.558
   56   HG23  VAL   7          2HG2      VAL   7   3.082  -1.305  -3.049
   57    H    ASN   8           H        ASN   8   5.517  -4.577  -4.799
   58    HA   ASN   8           HA       ASN   8   6.603  -4.443  -7.597
   59    HB2  ASN   8           1HB      ASN   8   7.127  -6.346  -5.307
   60    HB3  ASN   8           2HB      ASN   8   7.617  -6.692  -6.968
   61   HD21  ASN   8          2HD2      ASN   8   9.558  -6.338  -4.889
   62   HD22  ASN   8          1HD2      ASN   8  10.426  -4.913  -5.204
   63    H    VAL   9           H        VAL   9   4.950  -4.927  -8.958
   64    HA   VAL   9           HA       VAL   9   3.521  -7.505  -8.520
   65    HB   VAL   9           HB       VAL   9   1.412  -6.385  -9.364
   66   HG11  VAL   9          1HG1      VAL   9   1.865  -6.924  -6.963
   67   HG12  VAL   9          2HG1      VAL   9   0.808  -5.532  -7.173
   68   HG13  VAL   9          3HG1      VAL   9   2.506  -5.294  -6.756
   69   HG21  VAL   9          3HG2      VAL   9   2.852  -3.839  -8.579
   70   HG22  VAL   9          1HG2      VAL   9   1.243  -3.985  -9.283
   71   HG23  VAL   9          2HG2      VAL   9   2.669  -4.362 -10.250
   72    H    SER  10           H        SER  10   2.684  -8.410 -10.496
   73    HA   SER  10           HA       SER  10   4.433  -7.966 -12.764
   74    HB2  SER  10           1HB      SER  10   3.061  -9.717 -13.839
   75    HB3  SER  10           2HB      SER  10   3.521 -10.197 -12.208
   76    HG   SER  10           HG       SER  10   1.204 -10.390 -12.922
   77    H    SER  11           H        SER  11   1.531  -6.529 -11.685
   78    HA   SER  11           HA       SER  11   1.342  -4.974 -14.183
   79    HB2  SER  11           1HB      SER  11  -0.976  -5.470 -14.602
   80    HB3  SER  11           2HB      SER  11  -0.131  -7.011 -14.488
   81    HG   SER  11           HG       SER  11  -0.774  -6.951 -12.207
   82    H    SER  12           H        SER  12  -1.584  -4.795 -12.673
   83    HA   SER  12           HA       SER  12  -0.763  -2.351 -11.179
   84    HB2  SER  12           1HB      SER  12  -3.375  -3.303 -12.349
   85    HB3  SER  12           2HB      SER  12  -3.299  -1.956 -11.217
   86    HG   SER  12           HG       SER  12  -2.169  -0.798 -12.653
   87    H    LEU  13           H        LEU  13  -1.849  -1.919  -9.117
   88    HA   LEU  13           HA       LEU  13  -2.502  -4.420  -7.599
   89    HB2  LEU  13           1HB      LEU  13  -0.323  -3.499  -6.932
   90    HB3  LEU  13           2HB      LEU  13  -1.062  -1.929  -6.637
   91    HG   LEU  13           HG       LEU  13  -2.491  -2.930  -4.880
   92   HD11  LEU  13          1HD1      LEU  13  -2.837  -5.173  -5.449
   93   HD12  LEU  13          2HD1      LEU  13  -1.662  -5.319  -4.148
   94   HD13  LEU  13          3HD1      LEU  13  -1.135  -5.448  -5.825
   95   HD21  LEU  13          3HD2      LEU  13  -0.206  -2.013  -4.374
   96   HD22  LEU  13          1HD2      LEU  13   0.417  -3.659  -4.476
   97   HD23  LEU  13          2HD2      LEU  13  -0.753  -3.238  -3.228
   98    H    ASN  14           H        ASN  14  -4.398  -4.406  -6.518
   99    HA   ASN  14           HA       ASN  14  -6.131  -2.026  -6.738
  100    HB2  ASN  14           1HB      ASN  14  -6.582  -4.870  -5.805
  101    HB3  ASN  14           2HB      ASN  14  -7.828  -3.624  -5.714
  102   HD21  ASN  14          2HD2      ASN  14  -8.107  -5.956  -7.391
  103   HD22  ASN  14          1HD2      ASN  14  -8.102  -5.443  -9.010
  104    H    VAL  15           H        VAL  15  -6.480  -0.647  -5.076
  105    HA   VAL  15           HA       VAL  15  -5.198  -1.184  -2.467
  106    HB   VAL  15           HB       VAL  15  -6.608   1.254  -3.594
  107   HG11  VAL  15          1HG1      VAL  15  -6.881   1.327  -1.213
  108   HG12  VAL  15          2HG1      VAL  15  -5.511   2.373  -1.584
  109   HG13  VAL  15          3HG1      VAL  15  -5.236   0.753  -0.942
  110   HG21  VAL  15          3HG2      VAL  15  -4.296   2.168  -3.626
  111   HG22  VAL  15          1HG2      VAL  15  -4.453   0.743  -4.654
  112   HG23  VAL  15          2HG2      VAL  15  -3.689   0.609  -3.069
  113    H    ARG  16           H        ARG  16  -6.332  -1.750  -0.664
  114    HA   ARG  16           HA       ARG  16  -9.291  -2.027  -0.929
  115    HB2  ARG  16           1HB      ARG  16  -7.260  -3.278   0.932
  116    HB3  ARG  16           2HB      ARG  16  -9.001  -3.505   1.094
  117    HG2  ARG  16           1HG      ARG  16  -9.116  -4.439  -1.172
  118    HG3  ARG  16           2HG      ARG  16  -7.388  -4.158  -1.392
  119    HD2  ARG  16           1HD      ARG  16  -6.898  -5.691   0.478
  120    HD3  ARG  16           2HD      ARG  16  -8.623  -5.967   0.703
  121    HE   ARG  16           HE       ARG  16  -8.642  -7.316  -1.259
  122   HH11  ARG  16          1HH2      ARG  16  -5.641  -5.659  -0.794
  123   HH12  ARG  16          2HH2      ARG  16  -4.796  -6.597  -1.978
  124   HH21  ARG  16          1HH1      ARG  16  -7.544  -8.540  -2.797
  125   HH22  ARG  16          2HH1      ARG  16  -5.870  -8.226  -3.111
  126    H    GLU  17           H        GLU  17 -10.648  -0.875   0.305
  127    HA   GLU  17           HA       GLU  17  -9.722   1.377   1.844
  128    HB2  GLU  17           1HB      GLU  17 -11.961   1.054   0.588
  129    HB3  GLU  17           2HB      GLU  17 -12.483   0.149   2.008
  130    HG2  GLU  17           1HG      GLU  17 -11.395   2.978   2.123
  131    HG3  GLU  17           2HG      GLU  17 -13.113   2.584   2.056
  132    H    GLY  18           H        GLY  18 -11.104  -1.789   2.710
  133    HA2  GLY  18           1HA      GLY  18 -10.571  -1.230   5.591
  134    HA3  GLY  18           2HA      GLY  18 -11.600  -2.514   4.969
  135    H    ALA  19           H        ALA  19 -10.024  -3.484   6.743
  136    HA   ALA  19           HA       ALA  19  -7.434  -4.345   5.579
  137    HB1  ALA  19           3HB      ALA  19  -6.926  -5.153   7.776
  138    HB2  ALA  19           1HB      ALA  19  -8.622  -5.112   8.256
  139    HB3  ALA  19           2HB      ALA  19  -7.740  -3.605   8.009
  140    H    SER  20           H        SER  20 -10.607  -5.343   5.421
  141    HA   SER  20           HA       SER  20 -10.147  -8.225   5.680
  142    HB2  SER  20           1HB      SER  20 -12.536  -6.812   4.469
  143    HB3  SER  20           2HB      SER  20 -12.470  -8.467   5.068
  144    HG   SER  20           HG       SER  20 -11.911  -6.198   6.672
  145    H    THR  21           H        THR  21 -10.213  -9.725   3.945
  146    HA   THR  21           HA       THR  21  -8.860  -8.937   1.539
  147    HB   THR  21           HB       THR  21 -10.520 -11.438   1.943
  148    HG1  THR  21           HG1      THR  21  -8.568 -10.606   3.441
  149   HG21  THR  21          3HG2      THR  21  -7.989 -10.946   0.354
  150   HG22  THR  21          1HG2      THR  21  -9.612 -10.945  -0.337
  151   HG23  THR  21          2HG2      THR  21  -8.958 -12.421   0.373
  152    H    SER  22           H        SER  22 -12.248  -9.777   2.220
  153    HA   SER  22           HA       SER  22 -13.109  -9.257  -0.513
  154    HB2  SER  22           1HB      SER  22 -14.212 -10.845   1.159
  155    HB3  SER  22           2HB      SER  22 -14.850  -9.412   1.959
  156    HG   SER  22           HG       SER  22 -16.100 -10.548   0.170
  157    H    SER  23           H        SER  23 -11.728  -7.110   1.120
  158    HA   SER  23           HA       SER  23 -13.691  -5.084   1.723
  159    HB2  SER  23           1HB      SER  23 -10.703  -5.072   1.352
  160    HB3  SER  23           2HB      SER  23 -11.592  -3.572   1.603
  161    HG   SER  23           HG       SER  23 -10.934  -4.413   3.586
  162    H    LYS  24           H        LYS  24 -14.162  -3.184   0.528
  163    HA   LYS  24           HA       LYS  24 -14.370  -3.594  -2.325
  164    HB2  LYS  24           1HB      LYS  24 -16.080  -2.392  -0.994
  165    HB3  LYS  24           2HB      LYS  24 -14.919  -1.095  -0.702
  166    HG2  LYS  24           1HG      LYS  24 -14.761  -0.640  -3.091
  167    HG3  LYS  24           2HG      LYS  24 -15.812  -2.010  -3.453
  168    HD2  LYS  24           1HD      LYS  24 -17.644  -0.926  -2.186
  169    HD3  LYS  24           2HD      LYS  24 -16.594   0.455  -1.867
  170    HE2  LYS  24           1HE      LYS  24 -17.288  -0.519  -4.650
  171    HE3  LYS  24           2HE      LYS  24 -18.145   0.784  -3.826
  172    HZ1  LYS  24           3HZ      LYS  24 -16.115   2.030  -3.680
  173    HZ2  LYS  24           1HZ      LYS  24 -16.366   1.585  -5.297
  174    HZ3  LYS  24           2HZ      LYS  24 -15.223   0.752  -4.355
  175    H    VAL  25           H        VAL  25 -13.168  -2.771  -3.951
  176    HA   VAL  25           HA       VAL  25 -10.593  -1.526  -3.282
  177    HB   VAL  25           HB       VAL  25 -11.819  -2.406  -5.909
  178   HG11  VAL  25          1HG1      VAL  25  -9.400  -2.183  -6.694
  179   HG12  VAL  25          2HG1      VAL  25  -9.109  -1.245  -5.229
  180   HG13  VAL  25          3HG1      VAL  25 -10.261  -0.667  -6.432
  181   HG21  VAL  25          3HG2      VAL  25 -10.105  -4.209  -5.708
  182   HG22  VAL  25          1HG2      VAL  25 -11.289  -4.254  -4.402
  183   HG23  VAL  25          2HG2      VAL  25  -9.681  -3.589  -4.112
  184    H    ILE  26           H        ILE  26 -10.149   0.601  -3.494
  185    HA   ILE  26           HA       ILE  26 -12.096   2.354  -4.958
  186    HB   ILE  26           HB       ILE  26 -11.399   4.105  -3.215
  187   HG12  ILE  26          1HG1      ILE  26 -10.534   1.594  -1.736
  188   HG13  ILE  26          2HG1      ILE  26  -9.442   2.836  -2.336
  189   HG21  ILE  26          1HG2      ILE  26 -13.077   3.324  -1.620
  190   HG22  ILE  26          2HG2      ILE  26 -12.934   1.679  -2.239
  191   HG23  ILE  26          3HG2      ILE  26 -13.604   2.950  -3.259
  192   HD11  ILE  26          3HD1      ILE  26 -11.606   3.217  -0.258
  193   HD12  ILE  26          1HD1      ILE  26 -10.620   4.517  -0.928
  194   HD13  ILE  26          2HD1      ILE  26  -9.863   3.237   0.021
  195    H    GLY  27           H        GLY  27  -8.749   2.013  -3.777
  196    HA2  GLY  27           1HA      GLY  27  -7.852   3.991  -5.817
  197    HA3  GLY  27           2HA      GLY  27  -6.910   3.445  -4.434
  198    H    SER  28           H        SER  28  -5.645   3.423  -6.799
  199    HA   SER  28           HA       SER  28  -5.094   0.577  -7.173
  200    HB2  SER  28           1HB      SER  28  -5.384   0.728  -9.675
  201    HB3  SER  28           2HB      SER  28  -6.894   0.764  -8.769
  202    HG   SER  28           HG       SER  28  -5.940   3.248  -8.995
  203    H    LEU  29           H        LEU  29  -3.095   0.244  -8.347
  204    HA   LEU  29           HA       LEU  29  -1.485   2.713  -8.859
  205    HB2  LEU  29           1HB      LEU  29  -0.610   0.265  -7.295
  206    HB3  LEU  29           2HB      LEU  29   0.453   1.584  -7.774
  207    HG   LEU  29           HG       LEU  29  -2.037   1.940  -6.079
  208   HD11  LEU  29          1HD1      LEU  29  -0.278   0.564  -4.958
  209   HD12  LEU  29          2HD1      LEU  29  -0.546   2.114  -4.163
  210   HD13  LEU  29          3HD1      LEU  29   0.864   1.887  -5.196
  211   HD21  LEU  29          3HD2      LEU  29  -1.587   4.050  -7.008
  212   HD22  LEU  29          1HD2      LEU  29   0.154   3.774  -7.056
  213   HD23  LEU  29          2HD2      LEU  29  -0.646   4.116  -5.527
  214    H    SER  30           H        SER  30   0.140   2.462 -10.425
  215    HA   SER  30           HA       SER  30  -0.418   0.386 -12.417
  216    HB2  SER  30           1HB      SER  30   0.106   2.788 -12.987
  217    HB3  SER  30           2HB      SER  30   1.749   2.505 -12.423
  218    HG   SER  30           HG       SER  30   2.135   1.617 -14.274
  219    H    GLY  31           H        GLY  31   1.374   0.454  -9.640
  220    HA2  GLY  31           1HA      GLY  31   2.696  -1.429  -8.923
  221    HA3  GLY  31           2HA      GLY  31   3.096  -1.771 -10.603
  222    H    ASN  32           H        ASN  32   5.075  -1.712  -8.695
  223    HA   ASN  32           HA       ASN  32   7.141  -0.760  -8.164
  224    HB2  ASN  32           1HB      ASN  32   6.662   0.507 -10.878
  225    HB3  ASN  32           2HB      ASN  32   8.204   0.528 -10.024
  226   HD21  ASN  32          2HD2      ASN  32   7.435  -2.326  -8.972
  227   HD22  ASN  32          1HD2      ASN  32   7.843  -3.335 -10.274
  228    H    THR  33           H        THR  33   4.391   0.962  -8.037
  229    HA   THR  33           HA       THR  33   5.479   3.656  -7.796
  230    HB   THR  33           HB       THR  33   2.801   2.636  -6.818
  231    HG1  THR  33           HG1      THR  33   3.823   3.122  -9.335
  232   HG21  THR  33          3HG2      THR  33   3.797   5.379  -7.646
  233   HG22  THR  33          1HG2      THR  33   3.459   4.861  -5.993
  234   HG23  THR  33          2HG2      THR  33   2.146   4.997  -7.161
  235    H    LYS  34           H        LYS  34   5.989   4.747  -5.931
  236    HA   LYS  34           HA       LYS  34   6.496   3.102  -3.535
  237    HB2  LYS  34           1HB      LYS  34   8.202   4.697  -4.442
  238    HB3  LYS  34           2HB      LYS  34   7.111   6.024  -4.043
  239    HG2  LYS  34           1HG      LYS  34   7.172   5.436  -1.685
  240    HG3  LYS  34           2HG      LYS  34   8.126   3.999  -2.032
  241    HD2  LYS  34           1HD      LYS  34   9.721   5.604  -1.309
  242    HD3  LYS  34           2HD      LYS  34   9.864   5.593  -3.063
  243    HE2  LYS  34           1HE      LYS  34   8.618   7.622  -3.275
  244    HE3  LYS  34           2HE      LYS  34   8.084   7.556  -1.595
  245    HZ1  LYS  34           3HZ      LYS  34   9.884   9.127  -1.863
  246    HZ2  LYS  34           1HZ      LYS  34  10.881   7.922  -2.522
  247    HZ3  LYS  34           2HZ      LYS  34  10.388   7.821  -0.899
  248    H    VAL  35           H        VAL  35   5.271   3.207  -1.697
  249    HA   VAL  35           HA       VAL  35   3.211   5.387  -1.499
  250    HB   VAL  35           HB       VAL  35   1.808   3.650  -0.299
  251   HG11  VAL  35          1HG1      VAL  35   1.358   4.359  -2.608
  252   HG12  VAL  35          2HG1      VAL  35   1.036   2.635  -2.423
  253   HG13  VAL  35          3HG1      VAL  35   2.520   3.177  -3.208
  254   HG21  VAL  35          3HG2      VAL  35   3.802   1.768  -1.605
  255   HG22  VAL  35          1HG2      VAL  35   2.332   1.292  -0.755
  256   HG23  VAL  35          2HG2      VAL  35   3.659   2.044   0.131
  257    H    THR  36           H        THR  36   3.163   6.466   0.372
  258    HA   THR  36           HA       THR  36   5.239   5.984   2.347
  259    HB   THR  36           HB       THR  36   3.979   7.928   3.521
  260    HG1  THR  36           HG1      THR  36   2.731   9.016   1.715
  261   HG21  THR  36          3HG2      THR  36   4.781   9.541   1.699
  262   HG22  THR  36          1HG2      THR  36   5.233   8.105   0.778
  263   HG23  THR  36          2HG2      THR  36   5.982   8.424   2.344
  264    H    ILE  37           H        ILE  37   5.060   4.977   4.261
  265    HA   ILE  37           HA       ILE  37   2.382   3.912   5.073
  266    HB   ILE  37           HB       ILE  37   5.185   2.868   5.572
  267   HG12  ILE  37          1HG1      ILE  37   2.866   1.552   4.148
  268   HG13  ILE  37          2HG1      ILE  37   4.059   2.535   3.297
  269   HG21  ILE  37          1HG2      ILE  37   2.491   2.049   6.667
  270   HG22  ILE  37          2HG2      ILE  37   3.987   2.352   7.551
  271   HG23  ILE  37          3HG2      ILE  37   3.827   0.903   6.559
  272   HD11  ILE  37          3HD1      ILE  37   4.655   0.073   4.965
  273   HD12  ILE  37          1HD1      ILE  37   5.858   1.062   4.137
  274   HD13  ILE  37          2HD1      ILE  37   4.670   0.154   3.203
  275    H    VAL  38           H        VAL  38   1.578   4.636   6.948
  276    HA   VAL  38           HA       VAL  38   3.370   6.163   8.805
  277    HB   VAL  38           HB       VAL  38   1.251   7.257   9.560
  278   HG11  VAL  38          1HG1      VAL  38   0.911   8.568   7.443
  279   HG12  VAL  38          2HG1      VAL  38   1.916   7.385   6.605
  280   HG13  VAL  38          3HG1      VAL  38   2.607   8.378   7.889
  281   HG21  VAL  38          3HG2      VAL  38  -0.272   5.397   8.881
  282   HG22  VAL  38          1HG2      VAL  38   0.044   5.787   7.190
  283   HG23  VAL  38          2HG2      VAL  38  -0.784   6.952   8.225
  284    H    GLY  39           H        GLY  39   1.843   3.208   8.449
  285    HA2  GLY  39           1HA      GLY  39   2.343   2.455  11.167
  286    HA3  GLY  39           2HA      GLY  39   0.618   2.736  10.948
  287    H    GLU  40           H        GLU  40   1.163   0.256  11.640
  288    HA   GLU  40           HA       GLU  40   0.819  -1.324   9.129
  289    HB2  GLU  40           1HB      GLU  40   2.206  -3.135  10.149
  290    HB3  GLU  40           2HB      GLU  40   3.133  -1.677   9.808
  291    HG2  GLU  40           1HG      GLU  40   3.809  -2.275  11.990
  292    HG3  GLU  40           2HG      GLU  40   2.616  -1.009  12.258
  293    H    GLU  41           H        GLU  41  -0.448  -3.252   9.429
  294    HA   GLU  41           HA       GLU  41  -1.618  -3.762  12.074
  295    HB2  GLU  41           1HB      GLU  41  -2.951  -1.853  10.995
  296    HB3  GLU  41           2HB      GLU  41  -3.488  -3.040   9.806
  297    HG2  GLU  41           1HG      GLU  41  -3.796  -3.449  12.795
  298    HG3  GLU  41           2HG      GLU  41  -5.046  -2.724  11.788
  299    H    GLY  42           H        GLY  42  -1.424  -5.904  12.164
  300    HA2  GLY  42           1HA      GLY  42  -1.541  -8.164  11.605
  301    HA3  GLY  42           2HA      GLY  42  -2.892  -7.708  10.571
  302    H    ALA  43           H        ALA  43  -2.480  -8.833   8.737
  303    HA   ALA  43           HA       ALA  43   0.245  -8.909   7.592
  304    HB1  ALA  43           3HB      ALA  43  -2.376 -10.170   6.727
  305    HB2  ALA  43           1HB      ALA  43  -1.051 -10.977   7.567
  306    HB3  ALA  43           2HB      ALA  43  -0.833 -10.416   5.909
  307    H    PHE  44           H        PHE  44  -1.512  -6.425   7.724
  308    HA   PHE  44           HA       PHE  44  -1.330  -5.742   4.817
  309    HB2  PHE  44           1HB      PHE  44  -3.572  -4.992   6.718
  310    HB3  PHE  44           2HB      PHE  44  -3.379  -4.365   5.081
  311    HD1  PHE  44           HD2      PHE  44  -4.179  -7.336   7.108
  312    HD2  PHE  44           HD1      PHE  44  -3.777  -5.770   3.130
  313    HE1  PHE  44           HE2      PHE  44  -5.342  -9.331   6.204
  314    HE2  PHE  44           HE1      PHE  44  -4.936  -7.765   2.225
  315    HZ   PHE  44           HZ       PHE  44  -5.722  -9.545   3.762
  316    H    TYR  45           H        TYR  45  -0.688  -3.618   4.393
  317    HA   TYR  45           HA       TYR  45   0.436  -2.140   6.739
  318    HB2  TYR  45           1HB      TYR  45   1.221  -2.344   3.835
  319    HB3  TYR  45           2HB      TYR  45   1.712  -0.936   4.777
  320    HD1  TYR  45           HD1      TYR  45   2.633  -1.571   7.227
  321    HD2  TYR  45           HD2      TYR  45   2.724  -4.139   3.788
  322    HE1  TYR  45           HE1      TYR  45   4.488  -2.858   8.240
  323    HE2  TYR  45           HE2      TYR  45   4.584  -5.429   4.803
  324    HH   TYR  45           HH       TYR  45   5.599  -4.886   8.110
  325    H    LYS  46           H        LYS  46   0.059   0.066   6.951
  326    HA   LYS  46           HA       LYS  46  -2.392   1.044   5.584
  327    HB2  LYS  46           1HB      LYS  46  -2.252   1.157   8.063
  328    HB3  LYS  46           2HB      LYS  46  -0.837   2.202   7.920
  329    HG2  LYS  46           1HG      LYS  46  -2.151   3.887   6.744
  330    HG3  LYS  46           2HG      LYS  46  -3.564   2.832   6.753
  331    HD2  LYS  46           1HD      LYS  46  -3.567   2.873   9.229
  332    HD3  LYS  46           2HD      LYS  46  -2.178   3.961   9.204
  333    HE2  LYS  46           1HE      LYS  46  -4.872   4.548   7.943
  334    HE3  LYS  46           2HE      LYS  46  -4.308   5.204   9.479
  335    HZ1  LYS  46           3HZ      LYS  46  -3.200   6.768   8.400
  336    HZ2  LYS  46           1HZ      LYS  46  -3.835   6.203   6.933
  337    HZ3  LYS  46           2HZ      LYS  46  -2.347   5.609   7.496
  338    H    ILE  47           H        ILE  47  -2.201   2.448   3.923
  339    HA   ILE  47           HA       ILE  47   0.236   4.176   3.763
  340    HB   ILE  47           HB       ILE  47   0.071   3.858   1.246
  341   HG12  ILE  47          1HG1      ILE  47  -1.520   1.405   2.044
  342   HG13  ILE  47          2HG1      ILE  47  -2.254   2.859   1.367
  343   HG21  ILE  47          1HG2      ILE  47   1.856   2.815   2.474
  344   HG22  ILE  47          2HG2      ILE  47   1.213   1.606   1.364
  345   HG23  ILE  47          3HG2      ILE  47   0.781   1.552   3.073
  346   HD11  ILE  47          3HD1      ILE  47  -1.851   1.277  -0.439
  347   HD12  ILE  47          1HD1      ILE  47  -0.163   1.105   0.044
  348   HD13  ILE  47          2HD1      ILE  47  -0.739   2.635  -0.616
  349    H    GLU  48           H        GLU  48  -0.059   6.157   2.647
  350    HA   GLU  48           HA       GLU  48  -2.834   7.175   2.861
  351    HB2  GLU  48           1HB      GLU  48  -0.159   8.521   2.410
  352    HB3  GLU  48           2HB      GLU  48  -1.696   9.392   2.412
  353    HG2  GLU  48           1HG      GLU  48  -2.159   8.609   4.692
  354    HG3  GLU  48           2HG      GLU  48  -0.660   7.681   4.692
  355    H    TYR  49           H        TYR  49  -4.033   6.716   1.084
  356    HA   TYR  49           HA       TYR  49  -2.833   7.220  -1.621
  357    HB2  TYR  49           1HB      TYR  49  -3.578   4.897  -1.272
  358    HB3  TYR  49           2HB      TYR  49  -5.187   5.473  -0.838
  359    HD1  TYR  49           HD1      TYR  49  -2.684   5.344  -3.588
  360    HD2  TYR  49           HD2      TYR  49  -6.771   6.099  -2.507
  361    HE1  TYR  49           HE1      TYR  49  -3.304   5.421  -5.988
  362    HE2  TYR  49           HE2      TYR  49  -7.391   6.176  -4.906
  363    HH   TYR  49           HH       TYR  49  -5.132   5.274  -7.418
  364    H    LYS  50           H        LYS  50  -3.453   9.136  -2.384
  365    HA   LYS  50           HA       LYS  50  -4.721  11.049  -2.803
  366    HB2  LYS  50           1HB      LYS  50  -6.995   9.046  -2.696
  367    HB3  LYS  50           2HB      LYS  50  -7.045  10.630  -3.466
  368    HG2  LYS  50           1HG      LYS  50  -4.981   8.572  -4.258
  369    HG3  LYS  50           2HG      LYS  50  -6.586   8.582  -4.984
  370    HD2  LYS  50           1HD      LYS  50  -6.222  10.965  -5.653
  371    HD3  LYS  50           2HD      LYS  50  -4.578  10.860  -5.031
  372    HE2  LYS  50           1HE      LYS  50  -4.485  10.451  -7.404
  373    HE3  LYS  50           2HE      LYS  50  -4.182   8.922  -6.578
  374    HZ1  LYS  50           3HZ      LYS  50  -6.118   8.055  -7.280
  375    HZ2  LYS  50           1HZ      LYS  50  -5.982   9.216  -8.509
  376    HZ3  LYS  50           2HZ      LYS  50  -6.962   9.524  -7.155
  377    H    GLY  51           H        GLY  51  -4.211  10.376   0.012
  378    HA2  GLY  51           1HA      GLY  51  -4.735  11.613   1.973
  379    HA3  GLY  51           2HA      GLY  51  -6.185  12.219   1.176
  380    H    SER  52           H        SER  52  -6.505   9.126   0.496
  381    HA   SER  52           HA       SER  52  -8.251   8.629   2.828
  382    HB2  SER  52           1HB      SER  52  -9.175   8.208   0.612
  383    HB3  SER  52           2HB      SER  52  -7.850   7.108   0.236
  384    HG   SER  52           HG       SER  52 -10.113   6.731   1.764
  385    H    HIS  53           H        HIS  53  -8.271   6.296   3.662
  386    HA   HIS  53           HA       HIS  53  -5.460   5.489   4.262
  387    HB2  HIS  53           1HB      HIS  53  -8.041   4.631   5.606
  388    HB3  HIS  53           2HB      HIS  53  -6.401   4.331   6.180
  389    HD1  HIS  53           HD1      HIS  53  -4.954   6.687   6.532
  390    HD2  HIS  53           HD2      HIS  53  -9.112   6.950   6.661
  391    HE1  HIS  53           HE1      HIS  53  -5.497   8.867   7.702
  392    H    GLY  54           H        GLY  54  -4.986   4.265   2.412
  393    HA2  GLY  54           1HA      GLY  54  -6.781   2.012   1.696
  394    HA3  GLY  54           2HA      GLY  54  -5.397   2.567   0.760
  395    H    TYR  55           H        TYR  55  -6.282  -0.089   2.136
  396    HA   TYR  55           HA       TYR  55  -3.699  -0.643   3.560
  397    HB2  TYR  55           1HB      TYR  55  -6.407  -1.988   3.766
  398    HB3  TYR  55           2HB      TYR  55  -4.943  -2.563   4.567
  399    HD1  TYR  55           HD2      TYR  55  -7.416   0.187   4.396
  400    HD2  TYR  55           HD1      TYR  55  -4.011  -1.410   6.470
  401    HE1  TYR  55           HE2      TYR  55  -7.792   1.791   6.251
  402    HE2  TYR  55           HE1      TYR  55  -4.386   0.194   8.323
  403    HH   TYR  55           HH       TYR  55  -6.253   1.505   9.266
  404    H    VAL  56           H        VAL  56  -2.411  -2.270   2.784
  405    HA   VAL  56           HA       VAL  56  -3.461  -3.986   0.569
  406    HB   VAL  56           HB       VAL  56  -1.078  -3.641  -0.455
  407   HG11  VAL  56          1HG1      VAL  56  -2.985  -2.883  -1.665
  408   HG12  VAL  56          2HG1      VAL  56  -1.916  -1.483  -1.563
  409   HG13  VAL  56          3HG1      VAL  56  -3.315  -1.606  -0.496
  410   HG21  VAL  56          3HG2      VAL  56  -1.370  -1.060   1.112
  411   HG22  VAL  56          1HG2      VAL  56  -0.034  -1.520   0.058
  412   HG23  VAL  56          2HG2      VAL  56  -0.287  -2.368   1.585
  413    H    ALA  57           H        ALA  57  -2.276  -5.948   0.284
  414    HA   ALA  57           HA       ALA  57  -1.463  -7.162   2.758
  415    HB1  ALA  57           3HB      ALA  57  -0.820  -8.372   0.077
  416    HB2  ALA  57           1HB      ALA  57  -2.501  -8.213   0.584
  417    HB3  ALA  57           2HB      ALA  57  -1.372  -9.161   1.552
  418    H    LYS  58           H        LYS  58   0.590  -7.996   3.325
  419    HA   LYS  58           HA       LYS  58   2.815  -6.263   2.847
  420    HB2  LYS  58           1HB      LYS  58   2.804  -9.119   3.864
  421    HB3  LYS  58           2HB      LYS  58   4.120  -7.961   4.059
  422    HG2  LYS  58           1HG      LYS  58   2.386  -6.449   5.217
  423    HG3  LYS  58           2HG      LYS  58   1.367  -7.876   5.284
  424    HD2  LYS  58           1HD      LYS  58   4.176  -7.734   6.402
  425    HD3  LYS  58           2HD      LYS  58   2.705  -7.575   7.362
  426    HE2  LYS  58           1HE      LYS  58   2.011  -9.847   6.386
  427    HE3  LYS  58           2HE      LYS  58   3.684  -9.995   5.845
  428    HZ1  LYS  58           3HZ      LYS  58   3.237  -9.223   8.624
  429    HZ2  LYS  58           1HZ      LYS  58   4.454 -10.195   7.950
  430    HZ3  LYS  58           2HZ      LYS  58   2.901 -10.835   8.204
  431    H    GLU  59           H        GLU  59   1.881  -9.386   1.449
  432    HA   GLU  59           HA       GLU  59   4.184 -10.067   0.029
  433    HB2  GLU  59           1HB      GLU  59   1.281 -10.311  -0.796
  434    HB3  GLU  59           2HB      GLU  59   2.610 -11.086  -1.660
  435    HG2  GLU  59           1HG      GLU  59   3.250 -12.305   0.368
  436    HG3  GLU  59           2HG      GLU  59   1.977 -11.492   1.278
  437    H    TYR  60           H        TYR  60   2.479  -7.179  -0.281
  438    HA   TYR  60           HA       TYR  60   3.382  -6.752  -3.102
  439    HB2  TYR  60           1HB      TYR  60   1.477  -5.156  -1.359
  440    HB3  TYR  60           2HB      TYR  60   1.877  -4.786  -3.035
  441    HD1  TYR  60           HD1      TYR  60   1.684  -6.968  -4.648
  442    HD2  TYR  60           HD2      TYR  60  -0.523  -6.329  -1.018
  443    HE1  TYR  60           HE1      TYR  60  -0.049  -8.554  -5.425
  444    HE2  TYR  60           HE2      TYR  60  -2.260  -7.920  -1.799
  445    HH   TYR  60           HH       TYR  60  -2.723  -9.528  -3.332
  446    H    ILE  61           H        ILE  61   3.883  -5.770   0.208
  447    HA   ILE  61           HA       ILE  61   5.496  -3.424  -0.579
  448    HB   ILE  61           HB       ILE  61   4.679  -4.614   2.078
  449   HG12  ILE  61          1HG1      ILE  61   3.536  -2.482   2.341
  450   HG13  ILE  61          2HG1      ILE  61   4.271  -1.862   0.865
  451   HG21  ILE  61          1HG2      ILE  61   6.760  -2.503   1.480
  452   HG22  ILE  61          2HG2      ILE  61   6.883  -3.889   2.564
  453   HG23  ILE  61          3HG2      ILE  61   5.879  -2.510   3.009
  454   HD11  ILE  61          3HD1      ILE  61   2.993  -3.295  -0.514
  455   HD12  ILE  61          1HD1      ILE  61   1.851  -2.748   0.709
  456   HD13  ILE  61          2HD1      ILE  61   2.564  -4.353   0.835
  457    H    LYS  62           H        LYS  62   7.648  -3.482  -0.853
  458    HA   LYS  62           HA       LYS  62   9.261  -5.576   0.487
  459    HB2  LYS  62           1HB      LYS  62   8.630  -6.543  -1.702
  460    HB3  LYS  62           2HB      LYS  62   9.308  -5.132  -2.513
  461    HG2  LYS  62           1HG      LYS  62  11.524  -5.633  -1.633
  462    HG3  LYS  62           2HG      LYS  62  10.879  -6.977  -0.689
  463    HD2  LYS  62           1HD      LYS  62  10.178  -8.096  -2.783
  464    HD3  LYS  62           2HD      LYS  62  10.863  -6.764  -3.713
  465    HE2  LYS  62           1HE      LYS  62  12.465  -8.451  -1.773
  466    HE3  LYS  62           2HE      LYS  62  12.389  -8.759  -3.508
  467    HZ1  LYS  62           3HZ      LYS  62  13.441  -6.347  -2.144
  468    HZ2  LYS  62           1HZ      LYS  62  13.142  -6.412  -3.813
  469    HZ3  LYS  62           2HZ      LYS  62  14.295  -7.447  -3.117
  470    H    ASP  63           H        ASP  63  11.479  -5.036   0.617
  471    HA   ASP  63           HA       ASP  63  13.252  -3.568   0.953
  472    HB2  ASP  63           1HB      ASP  63  12.121  -2.455  -1.627
  473    HB3  ASP  63           2HB      ASP  63  13.610  -1.866  -0.893
  474    H    ILE  64           H        ILE  64  11.413  -3.015   2.720
  475    HA   ILE  64           HA       ILE  64  10.265  -0.370   2.554
  476    HB   ILE  64           HB       ILE  64  10.800  -2.186   4.922
  477   HG12  ILE  64          1HG1      ILE  64   8.199  -1.498   3.530
  478   HG13  ILE  64          2HG1      ILE  64   9.169  -2.908   3.105
  479   HG21  ILE  64          1HG2      ILE  64   9.017  -0.660   5.984
  480   HG22  ILE  64          2HG2      ILE  64   9.392   0.481   4.694
  481   HG23  ILE  64          3HG2      ILE  64  10.644   0.002   5.840
  482   HD11  ILE  64          3HD1      ILE  64   8.283  -2.386   5.946
  483   HD12  ILE  64          1HD1      ILE  64   8.865  -3.896   5.244
  484   HD13  ILE  64          2HD1      ILE  64   7.274  -3.275   4.805
  485    H    LYS  65           H        LYS  65  11.179   1.555   3.023
  486    HA   LYS  65           HA       LYS  65  13.814   1.600   4.454
  487    HB2  LYS  65           1HB      LYS  65  13.019   3.101   1.941
  488    HB3  LYS  65           2HB      LYS  65  14.472   3.445   2.883
  489    HG2  LYS  65           1HG      LYS  65  15.255   1.134   2.537
  490    HG3  LYS  65           2HG      LYS  65  13.798   0.776   1.607
  491    HD2  LYS  65           1HD      LYS  65  14.423   2.553  -0.014
  492    HD3  LYS  65           2HD      LYS  65  15.910   2.833   0.893
  493    HE2  LYS  65           1HE      LYS  65  15.139   0.157  -0.307
  494    HE3  LYS  65           2HE      LYS  65  16.212   1.318  -1.091
  495    HZ1  LYS  65           3HZ      LYS  65  17.313   1.165   1.328
  496    HZ2  LYS  65           1HZ      LYS  65  17.781   0.186   0.023
  497    HZ3  LYS  65           2HZ      LYS  65  16.696  -0.412   1.187
  498    H    ASP  66           H        ASP  66  14.026   3.236   5.931
  499    HA   ASP  66           HA       ASP  66  11.589   4.816   6.502
  500    HB2  ASP  66           1HB      ASP  66  12.723   5.330   8.643
  501    HB3  ASP  66           2HB      ASP  66  12.579   3.597   8.359
  502    H    GLU  67           H        GLU  67  11.426   6.768   5.642
  503    HA   GLU  67           HA       GLU  67  11.973   8.856   4.774
  504    HB2  GLU  67           1HB      GLU  67  12.608   9.187   7.159
  505    HB3  GLU  67           2HB      GLU  67  14.250   8.674   6.770
  506    HG2  GLU  67           1HG      GLU  67  12.939  10.926   5.238
  507    HG3  GLU  67           2HG      GLU  67  13.721  11.229   6.786
  508    H    VAL  68           H        VAL  68  12.547   8.364   2.676
  509    HA   VAL  68           HA       VAL  68  15.275   7.436   2.070
  510    HB   VAL  68           HB       VAL  68  13.096   8.241   0.129
  511   HG11  VAL  68          1HG1      VAL  68  15.586   6.523  -0.049
  512   HG12  VAL  68          2HG1      VAL  68  15.236   8.003  -0.943
  513   HG13  VAL  68          3HG1      VAL  68  14.327   6.531  -1.283
  514   HG21  VAL  68          3HG2      VAL  68  12.615   5.756   0.089
  515   HG22  VAL  68          1HG2      VAL  68  12.145   6.564   1.585
  516   HG23  VAL  68          2HG2      VAL  68  13.623   5.602   1.528
  517    H    LEU  69           H        LEU  69  16.767   8.999   2.314
  518    HA   LEU  69           HA       LEU  69  17.946  10.980   2.021
  519    HB2  LEU  69           1HB      LEU  69  16.388  10.692  -0.538
  520    HB3  LEU  69           2HB      LEU  69  17.351  12.146  -0.269
  521    HG   LEU  69           HG       LEU  69  19.353  10.790   0.114
  522   HD11  LEU  69          1HD1      LEU  69  19.166   8.300  -0.402
  523   HD12  LEU  69          2HD1      LEU  69  17.419   8.495  -0.269
  524   HD13  LEU  69          3HD1      LEU  69  18.451   8.816   1.124
  525   HD21  LEU  69          3HD2      LEU  69  19.487   9.715  -2.186
  526   HD22  LEU  69          1HD2      LEU  69  18.995  11.408  -2.181
  527   HD23  LEU  69          2HD2      LEU  69  17.789  10.140  -2.398
  528    H    GLU  70           H        GLU  70  17.843  13.206   2.374
  529    HA   GLU  70           HA       GLU  70  15.258  14.585   2.352
  530    HB2  GLU  70           1HB      GLU  70  15.345  13.295   4.543
  531    HB3  GLU  70           2HB      GLU  70  16.730  14.292   4.987
  532    HG2  GLU  70           1HG      GLU  70  14.086  15.496   4.131
  533    HG3  GLU  70           2HG      GLU  70  14.443  15.104   5.811
  534    H    HIS  71           H        HIS  71  15.828  16.449   1.417
  535    HA   HIS  71           HA       HIS  71  18.535  17.503   1.582
  536    HB2  HIS  71           1HB      HIS  71  17.409  19.454   0.308
  537    HB3  HIS  71           2HB      HIS  71  17.454  17.882  -0.486
  538    HD1  HIS  71           HD1      HIS  71  15.090  20.144   1.425
  539    HD2  HIS  71           HD2      HIS  71  14.939  16.741  -0.977
  540    HE1  HIS  71           HE1      HIS  71  12.640  19.715   0.940
  541    H    HIS  72           H        HIS  72  19.255  18.697   3.246
  542    HA   HIS  72           HA       HIS  72  17.306  20.121   4.998
  543    HB2  HIS  72           1HB      HIS  72  19.047  20.121   6.662
  544    HB3  HIS  72           2HB      HIS  72  18.997  18.501   5.971
  545    HD1  HIS  72           HD1      HIS  72  21.074  21.646   5.999
  546    HD2  HIS  72           HD2      HIS  72  21.297  17.770   4.477
  547    HE1  HIS  72           HE1      HIS  72  23.449  21.334   5.174
  548    H    HIS  73           H        HIS  73  19.441  20.672   2.447
  549    HA   HIS  73           HA       HIS  73  20.518  23.241   3.146
  550    HB2  HIS  73           1HB      HIS  73  19.906  21.991   0.451
  551    HB3  HIS  73           2HB      HIS  73  20.805  23.492   0.662
  552    HD1  HIS  73           HD1      HIS  73  23.094  23.280   2.072
  553    HD2  HIS  73           HD2      HIS  73  21.430  19.681   0.784
  554    HE1  HIS  73           HE1      HIS  73  24.919  21.535   2.271
  555    H    HIS  74           H        HIS  74  17.495  22.211   1.623
  556    HA   HIS  74           HA       HIS  74  16.557  24.756   0.768
  557    HB2  HIS  74           1HB      HIS  74  15.497  22.582   0.164
  558    HB3  HIS  74           2HB      HIS  74  14.920  22.426   1.823
  559    HD1  HIS  74           HD1      HIS  74  14.815  25.202  -0.805
  560    HD2  HIS  74           HD2      HIS  74  12.331  23.348   1.982
  561    HE1  HIS  74           HE1      HIS  74  12.564  26.347  -0.980
  562    H    HIS  75           H        HIS  75  16.156  23.066   3.887
  563    HA   HIS  75           HA       HIS  75  15.682  25.699   5.176
  564    HB2  HIS  75           1HB      HIS  75  13.783  23.342   5.289
  565    HB3  HIS  75           2HB      HIS  75  13.778  24.627   6.497
  566    HD1  HIS  75           HD1      HIS  75  11.691  23.857   3.974
  567    HD2  HIS  75           HD2      HIS  75  14.080  27.235   4.493
  568    HE1  HIS  75           HE1      HIS  75  10.649  25.695   2.578
  569    H    HIS  76           H        HIS  76  16.434  25.790   7.271
  570    HA   HIS  76           HA       HIS  76  18.192  23.596   8.111
  571    HB2  HIS  76           1HB      HIS  76  18.886  25.153   9.885
  572    HB3  HIS  76           2HB      HIS  76  18.917  25.951   8.315
  573    HD1  HIS  76           HD1      HIS  76  16.757  27.498   7.766
  574    HD2  HIS  76           HD2      HIS  76  17.243  26.395  11.758
  575    HE1  HIS  76           HE1      HIS  76  15.309  29.070   9.128
  Start of MODEL    7
    1    H1   ALA   1           1H       ALA   1  10.502   8.959  11.937
    2    H2   ALA   1           2H       ALA   1  10.576   8.202  13.457
    3    H3   ALA   1           3H       ALA   1   9.073   8.622  12.786
    4    HA   ALA   1           HA       ALA   1  10.873   6.405  12.081
    5    HB1  ALA   1           3HB      ALA   1   7.900   6.793  12.513
    6    HB2  ALA   1           1HB      ALA   1   9.015   5.850  13.501
    7    HB3  ALA   1           2HB      ALA   1   8.585   5.296  11.882
    8    H    GLU   2           H        GLU   2   7.768   7.063  10.638
    9    HA   GLU   2           HA       GLU   2   7.105   7.297   8.417
   10    HB2  GLU   2           1HB      GLU   2   8.243   9.492   8.677
   11    HB3  GLU   2           2HB      GLU   2   9.750   8.757   8.131
   12    HG2  GLU   2           1HG      GLU   2   8.739   8.183   5.983
   13    HG3  GLU   2           2HG      GLU   2   7.182   8.812   6.523
   14    H    LYS   3           H        LYS   3   7.065   5.649   7.009
   15    HA   LYS   3           HA       LYS   3   9.645   4.507   6.014
   16    HB2  LYS   3           1HB      LYS   3   7.262   2.972   7.089
   17    HB3  LYS   3           2HB      LYS   3   8.575   2.234   6.169
   18    HG2  LYS   3           1HG      LYS   3  10.199   3.024   7.849
   19    HG3  LYS   3           2HG      LYS   3   8.886   3.756   8.773
   20    HD2  LYS   3           1HD      LYS   3   7.848   1.556   9.085
   21    HD3  LYS   3           2HD      LYS   3   9.119   0.807   8.118
   22    HE2  LYS   3           1HE      LYS   3   9.602   0.547  10.512
   23    HE3  LYS   3           2HE      LYS   3  10.808   1.582   9.749
   24    HZ1  LYS   3           3HZ      LYS   3   9.989   3.445  10.754
   25    HZ2  LYS   3           1HZ      LYS   3   9.656   2.297  11.958
   26    HZ3  LYS   3           2HZ      LYS   3   8.418   2.817  10.917
   27    H    THR   4           H        THR   4   9.427   3.480   3.912
   28    HA   THR   4           HA       THR   4   6.910   4.214   2.446
   29    HB   THR   4           HB       THR   4   8.161   5.002   0.608
   30    HG1  THR   4           HG1      THR   4   9.726   3.174   0.959
   31   HG21  THR   4          3HG2      THR   4   9.693   5.838   3.090
   32   HG22  THR   4          1HG2      THR   4   8.181   6.553   2.536
   33   HG23  THR   4          2HG2      THR   4   9.642   6.719   1.563
   34    H    GLY   5           H        GLY   5   5.986   2.505   1.488
   35    HA2  GLY   5           1HA      GLY   5   7.477  -0.054   1.325
   36    HA3  GLY   5           2HA      GLY   5   5.735   0.140   1.162
   37    H    ILE   6           H        ILE   6   8.215  -0.861  -0.593
   38    HA   ILE   6           HA       ILE   6   7.614   0.690  -3.056
   39    HB   ILE   6           HB       ILE   6   9.668  -1.424  -2.366
   40   HG12  ILE   6          1HG1      ILE   6  11.237   0.413  -2.848
   41   HG13  ILE   6          2HG1      ILE   6   9.889   1.468  -3.268
   42   HG21  ILE   6          1HG2      ILE   6  10.525  -0.848  -4.744
   43   HG22  ILE   6          2HG2      ILE   6   8.889  -0.259  -5.044
   44   HG23  ILE   6          3HG2      ILE   6   9.154  -1.950  -4.620
   45   HD11  ILE   6          3HD1      ILE   6  10.918   1.600  -0.861
   46   HD12  ILE   6          1HD1      ILE   6   9.959   0.155  -0.560
   47   HD13  ILE   6          2HD1      ILE   6   9.169   1.651  -1.052
   48    H    VAL   7           H        VAL   7   6.013  -0.000  -4.363
   49    HA   VAL   7           HA       VAL   7   4.782  -2.615  -4.011
   50    HB   VAL   7           HB       VAL   7   4.384  -0.432  -6.074
   51   HG11  VAL   7          1HG1      VAL   7   2.962  -3.062  -5.614
   52   HG12  VAL   7          2HG1      VAL   7   3.642  -2.439  -7.118
   53   HG13  VAL   7          3HG1      VAL   7   2.187  -1.709  -6.439
   54   HG21  VAL   7          3HG2      VAL   7   2.859  -1.277  -3.594
   55   HG22  VAL   7          1HG2      VAL   7   2.273  -0.093  -4.762
   56   HG23  VAL   7          2HG2      VAL   7   3.734   0.236  -3.829
   57    H    ASN   8           H        ASN   8   5.224  -4.458  -5.168
   58    HA   ASN   8           HA       ASN   8   6.878  -4.222  -7.656
   59    HB2  ASN   8           1HB      ASN   8   8.338  -4.816  -5.723
   60    HB3  ASN   8           2HB      ASN   8   7.330  -6.233  -5.429
   61   HD21  ASN   8          2HD2      ASN   8   8.902  -7.836  -6.002
   62   HD22  ASN   8          1HD2      ASN   8   9.521  -7.993  -7.575
   63    H    VAL   9           H        VAL   9   4.864  -4.605  -8.783
   64    HA   VAL   9           HA       VAL   9   4.004  -7.476  -8.691
   65    HB   VAL   9           HB       VAL   9   1.688  -6.693  -9.217
   66   HG11  VAL   9          1HG1      VAL   9   2.612  -7.132  -6.846
   67   HG12  VAL   9          2HG1      VAL   9   1.114  -6.212  -6.967
   68   HG13  VAL   9          3HG1      VAL   9   2.640  -5.379  -6.667
   69   HG21  VAL   9          3HG2      VAL   9   1.233  -4.247  -8.662
   70   HG22  VAL   9          1HG2      VAL   9   2.096  -4.528 -10.173
   71   HG23  VAL   9          2HG2      VAL   9   2.973  -3.992  -8.741
   72    H    SER  10           H        SER  10   3.995  -8.443 -10.649
   73    HA   SER  10           HA       SER  10   5.126  -7.180 -12.942
   74    HB2  SER  10           1HB      SER  10   3.411  -9.673 -12.794
   75    HB3  SER  10           2HB      SER  10   4.471  -9.230 -14.129
   76    HG   SER  10           HG       SER  10   6.111  -9.929 -13.013
   77    H    SER  11           H        SER  11   1.745  -7.878 -12.066
   78    HA   SER  11           HA       SER  11   0.785  -6.569 -14.547
   79    HB2  SER  11           1HB      SER  11  -1.450  -7.250 -13.724
   80    HB3  SER  11           2HB      SER  11  -0.341  -8.617 -13.781
   81    HG   SER  11           HG       SER  11   0.034  -8.284 -11.547
   82    H    SER  12           H        SER  12  -0.646  -6.278 -11.323
   83    HA   SER  12           HA       SER  12   0.123  -3.502 -10.992
   84    HB2  SER  12           1HB      SER  12  -1.585  -3.243 -12.769
   85    HB3  SER  12           2HB      SER  12  -2.749  -4.103 -11.766
   86    HG   SER  12           HG       SER  12  -1.363  -1.807 -10.860
   87    H    LEU  13           H        LEU  13  -1.082  -2.555  -9.055
   88    HA   LEU  13           HA       LEU  13  -1.914  -4.753  -7.184
   89    HB2  LEU  13           1HB      LEU  13   0.265  -3.827  -6.543
   90    HB3  LEU  13           2HB      LEU  13  -0.404  -2.196  -6.563
   91    HG   LEU  13           HG       LEU  13  -1.943  -2.769  -4.738
   92   HD11  LEU  13          1HD1      LEU  13  -1.384  -5.086  -3.595
   93   HD12  LEU  13          2HD1      LEU  13  -0.848  -5.532  -5.215
   94   HD13  LEU  13          3HD1      LEU  13  -2.514  -5.020  -4.946
   95   HD21  LEU  13          3HD2      LEU  13   0.965  -3.478  -4.286
   96   HD22  LEU  13          1HD2      LEU  13  -0.192  -3.291  -2.969
   97   HD23  LEU  13          2HD2      LEU  13   0.179  -1.922  -4.019
   98    H    ASN  14           H        ASN  14  -3.857  -4.515  -6.238
   99    HA   ASN  14           HA       ASN  14  -5.451  -2.109  -6.878
  100    HB2  ASN  14           1HB      ASN  14  -6.113  -4.800  -5.672
  101    HB3  ASN  14           2HB      ASN  14  -7.292  -3.492  -5.799
  102   HD21  ASN  14          2HD2      ASN  14  -7.634  -5.946  -7.243
  103   HD22  ASN  14          1HD2      ASN  14  -7.474  -5.616  -8.900
  104    H    VAL  15           H        VAL  15  -6.528  -0.887  -5.226
  105    HA   VAL  15           HA       VAL  15  -5.104  -0.922  -2.595
  106    HB   VAL  15           HB       VAL  15  -6.688   1.204  -4.058
  107   HG11  VAL  15          1HG1      VAL  15  -7.282   1.542  -1.782
  108   HG12  VAL  15          2HG1      VAL  15  -5.924   2.635  -2.052
  109   HG13  VAL  15          3HG1      VAL  15  -5.672   1.103  -1.213
  110   HG21  VAL  15          3HG2      VAL  15  -3.812   1.049  -3.110
  111   HG22  VAL  15          1HG2      VAL  15  -4.534   2.392  -3.997
  112   HG23  VAL  15          2HG2      VAL  15  -4.350   0.819  -4.774
  113    H    ARG  16           H        ARG  16  -6.220  -1.516  -0.797
  114    HA   ARG  16           HA       ARG  16  -9.176  -1.943  -1.060
  115    HB2  ARG  16           1HB      ARG  16  -7.084  -3.274   0.672
  116    HB3  ARG  16           2HB      ARG  16  -8.818  -3.535   0.856
  117    HG2  ARG  16           1HG      ARG  16  -8.949  -4.274  -1.505
  118    HG3  ARG  16           2HG      ARG  16  -7.206  -4.048  -1.660
  119    HD2  ARG  16           1HD      ARG  16  -8.510  -5.908   0.345
  120    HD3  ARG  16           2HD      ARG  16  -7.860  -6.425  -1.211
  121    HE   ARG  16           HE       ARG  16  -6.296  -5.660   1.151
  122   HH11  ARG  16          1HH2      ARG  16  -6.420  -6.111  -2.270
  123   HH12  ARG  16          2HH2      ARG  16  -4.713  -6.363  -2.428
  124   HH21  ARG  16          1HH1      ARG  16  -4.075  -5.991   0.958
  125   HH22  ARG  16          2HH1      ARG  16  -3.387  -6.295  -0.602
  126    H    GLU  17           H        GLU  17 -10.512  -0.887   0.287
  127    HA   GLU  17           HA       GLU  17  -9.536   1.280   1.927
  128    HB2  GLU  17           1HB      GLU  17 -11.729   1.313   0.764
  129    HB3  GLU  17           2HB      GLU  17 -12.283  -0.002   1.798
  130    HG2  GLU  17           1HG      GLU  17 -12.005   1.398   3.784
  131    HG3  GLU  17           2HG      GLU  17 -11.368   2.711   2.795
  132    H    GLY  18           H        GLY  18 -10.710  -2.000   2.568
  133    HA2  GLY  18           1HA      GLY  18 -10.341  -1.595   5.498
  134    HA3  GLY  18           2HA      GLY  18 -11.172  -2.952   4.742
  135    H    ALA  19           H        ALA  19  -9.570  -3.920   6.470
  136    HA   ALA  19           HA       ALA  19  -6.915  -4.481   5.190
  137    HB1  ALA  19           3HB      ALA  19  -7.796  -4.946   8.058
  138    HB2  ALA  19           1HB      ALA  19  -6.936  -3.507   7.513
  139    HB3  ALA  19           2HB      ALA  19  -6.157  -5.087   7.420
  140    H    SER  20           H        SER  20  -9.656  -5.710   4.649
  141    HA   SER  20           HA       SER  20  -9.420  -8.441   5.696
  142    HB2  SER  20           1HB      SER  20 -11.528  -8.814   4.775
  143    HB3  SER  20           2HB      SER  20 -11.590  -7.077   5.065
  144    HG   SER  20           HG       SER  20 -10.777  -8.301   2.633
  145    H    THR  21           H        THR  21  -9.622 -10.270   4.007
  146    HA   THR  21           HA       THR  21  -7.288 -10.304   2.357
  147    HB   THR  21           HB       THR  21  -9.718 -12.077   2.032
  148    HG1  THR  21           HG1      THR  21  -9.345 -12.498   4.057
  149   HG21  THR  21          3HG2      THR  21  -6.749 -12.495   1.596
  150   HG22  THR  21          1HG2      THR  21  -7.978 -12.356   0.339
  151   HG23  THR  21          2HG2      THR  21  -7.981 -13.745   1.425
  152    H    SER  22           H        SER  22 -10.733  -9.835   1.577
  153    HA   SER  22           HA       SER  22  -9.896  -8.595  -1.014
  154    HB2  SER  22           1HB      SER  22 -11.888  -9.728  -2.068
  155    HB3  SER  22           2HB      SER  22 -10.596 -10.832  -1.603
  156    HG   SER  22           HG       SER  22 -13.128 -10.434  -0.487
  157    H    SER  23           H        SER  23 -10.294  -6.804   0.720
  158    HA   SER  23           HA       SER  23 -13.072  -6.212   1.349
  159    HB2  SER  23           1HB      SER  23 -10.434  -4.899   1.813
  160    HB3  SER  23           2HB      SER  23 -11.859  -3.868   1.880
  161    HG   SER  23           HG       SER  23 -12.482  -6.034   3.194
  162    H    LYS  24           H        LYS  24 -13.649  -3.728   0.827
  163    HA   LYS  24           HA       LYS  24 -14.300  -3.648  -1.946
  164    HB2  LYS  24           1HB      LYS  24 -14.306  -1.511   0.197
  165    HB3  LYS  24           2HB      LYS  24 -14.961  -1.271  -1.424
  166    HG2  LYS  24           1HG      LYS  24 -16.532  -3.113  -1.103
  167    HG3  LYS  24           2HG      LYS  24 -15.826  -3.472   0.469
  168    HD2  LYS  24           1HD      LYS  24 -17.759  -2.201   0.974
  169    HD3  LYS  24           2HD      LYS  24 -16.427  -1.056   1.114
  170    HE2  LYS  24           1HE      LYS  24 -16.913  -0.097  -1.036
  171    HE3  LYS  24           2HE      LYS  24 -18.048  -1.389  -1.427
  172    HZ1  LYS  24           3HZ      LYS  24 -18.349   0.784   0.553
  173    HZ2  LYS  24           1HZ      LYS  24 -19.305  -0.614   0.616
  174    HZ3  LYS  24           2HZ      LYS  24 -19.365   0.393  -0.752
  175    H    VAL  25           H        VAL  25 -13.341  -2.637  -3.666
  176    HA   VAL  25           HA       VAL  25 -10.597  -1.557  -3.244
  177    HB   VAL  25           HB       VAL  25 -12.101  -2.481  -5.709
  178   HG11  VAL  25          1HG1      VAL  25  -9.784  -2.195  -6.779
  179   HG12  VAL  25          2HG1      VAL  25  -9.390  -1.181  -5.391
  180   HG13  VAL  25          3HG1      VAL  25 -10.698  -0.719  -6.479
  181   HG21  VAL  25          3HG2      VAL  25 -11.162  -4.160  -4.016
  182   HG22  VAL  25          1HG2      VAL  25  -9.564  -3.575  -4.481
  183   HG23  VAL  25          2HG2      VAL  25 -10.607  -4.341  -5.679
  184    H    ILE  26           H        ILE  26 -10.319   0.609  -3.281
  185    HA   ILE  26           HA       ILE  26 -12.496   2.334  -4.389
  186    HB   ILE  26           HB       ILE  26 -11.457   4.116  -3.002
  187   HG12  ILE  26          1HG1      ILE  26  -9.676   1.885  -1.965
  188   HG13  ILE  26          2HG1      ILE  26  -9.131   3.146  -3.070
  189   HG21  ILE  26          1HG2      ILE  26 -12.087   1.529  -1.547
  190   HG22  ILE  26          2HG2      ILE  26 -13.257   2.747  -2.056
  191   HG23  ILE  26          3HG2      ILE  26 -12.077   3.127  -0.802
  192   HD11  ILE  26          3HD1      ILE  26 -10.280   3.604  -0.303
  193   HD12  ILE  26          1HD1      ILE  26  -9.754   4.868  -1.414
  194   HD13  ILE  26          2HD1      ILE  26  -8.578   3.737  -0.745
  195    H    GLY  27           H        GLY  27  -9.523   1.066  -5.245
  196    HA2  GLY  27           1HA      GLY  27  -9.274   2.558  -7.612
  197    HA3  GLY  27           2HA      GLY  27  -8.270   3.371  -6.414
  198    H    SER  28           H        SER  28  -6.570   2.674  -8.063
  199    HA   SER  28           HA       SER  28  -5.306   0.203  -7.081
  200    HB2  SER  28           1HB      SER  28  -6.669  -0.655  -8.930
  201    HB3  SER  28           2HB      SER  28  -6.029   0.585 -10.004
  202    HG   SER  28           HG       SER  28  -4.175  -0.978  -8.650
  203    H    LEU  29           H        LEU  29  -3.038   0.118  -7.643
  204    HA   LEU  29           HA       LEU  29  -1.933   2.703  -8.703
  205    HB2  LEU  29           1HB      LEU  29  -0.813   0.950  -6.497
  206    HB3  LEU  29           2HB      LEU  29  -0.079   2.432  -7.110
  207    HG   LEU  29           HG       LEU  29  -2.818   2.247  -5.821
  208   HD11  LEU  29          1HD1      LEU  29  -1.836   3.215  -3.870
  209   HD12  LEU  29          2HD1      LEU  29  -0.319   3.542  -4.711
  210   HD13  LEU  29          3HD1      LEU  29  -0.777   1.882  -4.331
  211   HD21  LEU  29          3HD2      LEU  29  -1.230   4.493  -7.063
  212   HD22  LEU  29          1HD2      LEU  29  -2.338   4.841  -5.736
  213   HD23  LEU  29          2HD2      LEU  29  -2.949   4.127  -7.222
  214    H    SER  30           H        SER  30  -0.013   2.541  -9.908
  215    HA   SER  30           HA       SER  30   0.222   0.070 -11.426
  216    HB2  SER  30           1HB      SER  30   0.464   2.174 -12.584
  217    HB3  SER  30           2HB      SER  30   1.751   2.678 -11.494
  218    HG   SER  30           HG       SER  30   2.802   1.870 -13.215
  219    H    GLY  31           H        GLY  31   2.420  -0.893 -11.828
  220    HA2  GLY  31           1HA      GLY  31   3.565  -1.827  -9.387
  221    HA3  GLY  31           2HA      GLY  31   4.237  -2.101 -10.991
  222    H    ASN  32           H        ASN  32   5.783  -1.593  -8.671
  223    HA   ASN  32           HA       ASN  32   7.580  -0.298  -7.936
  224    HB2  ASN  32           1HB      ASN  32   7.406   0.970 -10.687
  225    HB3  ASN  32           2HB      ASN  32   8.811   0.934  -9.622
  226   HD21  ASN  32          2HD2      ASN  32   8.027  -0.397 -12.406
  227   HD22  ASN  32          1HD2      ASN  32   8.582  -1.990 -12.205
  228    H    THR  33           H        THR  33   4.855   0.659  -7.456
  229    HA   THR  33           HA       THR  33   5.122   3.611  -7.666
  230    HB   THR  33           HB       THR  33   2.860   1.809  -6.761
  231    HG1  THR  33           HG1      THR  33   1.913   2.724  -8.639
  232   HG21  THR  33          3HG2      THR  33   2.590   3.734  -5.415
  233   HG22  THR  33          1HG2      THR  33   1.587   4.062  -6.827
  234   HG23  THR  33          2HG2      THR  33   3.175   4.812  -6.683
  235    H    LYS  34           H        LYS  34   5.803   4.813  -5.980
  236    HA   LYS  34           HA       LYS  34   6.545   3.496  -3.470
  237    HB2  LYS  34           1HB      LYS  34   7.990   5.211  -4.535
  238    HB3  LYS  34           2HB      LYS  34   6.719   6.409  -4.298
  239    HG2  LYS  34           1HG      LYS  34   6.852   6.125  -1.876
  240    HG3  LYS  34           2HG      LYS  34   8.048   4.842  -2.066
  241    HD2  LYS  34           1HD      LYS  34   9.586   6.452  -3.155
  242    HD3  LYS  34           2HD      LYS  34   8.397   7.733  -2.919
  243    HE2  LYS  34           1HE      LYS  34   9.717   6.117  -0.719
  244    HE3  LYS  34           2HE      LYS  34  10.091   7.788  -1.135
  245    HZ1  LYS  34           3HZ      LYS  34   7.604   6.701   0.032
  246    HZ2  LYS  34           1HZ      LYS  34   7.629   8.210  -0.742
  247    HZ3  LYS  34           2HZ      LYS  34   8.598   7.943   0.627
  248    H    VAL  35           H        VAL  35   5.382   3.574  -1.582
  249    HA   VAL  35           HA       VAL  35   3.082   5.500  -1.417
  250    HB   VAL  35           HB       VAL  35   1.948   3.625  -0.068
  251   HG11  VAL  35          1HG1      VAL  35   1.311   4.328  -2.380
  252   HG12  VAL  35          2HG1      VAL  35   1.052   2.606  -2.103
  253   HG13  VAL  35          3HG1      VAL  35   2.456   3.149  -3.021
  254   HG21  VAL  35          3HG2      VAL  35   3.856   1.878  -1.641
  255   HG22  VAL  35          1HG2      VAL  35   2.708   1.383  -0.396
  256   HG23  VAL  35          2HG2      VAL  35   4.148   2.302   0.046
  257    H    THR  36           H        THR  36   2.970   6.630   0.447
  258    HA   THR  36           HA       THR  36   5.170   6.407   2.341
  259    HB   THR  36           HB       THR  36   2.674   8.117   2.501
  260    HG1  THR  36           HG1      THR  36   3.718   8.574   0.603
  261   HG21  THR  36          3HG2      THR  36   4.069   9.554   3.914
  262   HG22  THR  36          1HG2      THR  36   5.428   8.448   3.720
  263   HG23  THR  36          2HG2      THR  36   3.988   7.929   4.594
  264    H    ILE  37           H        ILE  37   5.150   5.278   4.224
  265    HA   ILE  37           HA       ILE  37   2.561   4.077   5.128
  266    HB   ILE  37           HB       ILE  37   5.434   3.271   5.655
  267   HG12  ILE  37          1HG1      ILE  37   3.244   1.790   4.182
  268   HG13  ILE  37          2HG1      ILE  37   4.418   2.823   3.365
  269   HG21  ILE  37          1HG2      ILE  37   4.233   1.211   6.639
  270   HG22  ILE  37          2HG2      ILE  37   2.798   2.233   6.703
  271   HG23  ILE  37          3HG2      ILE  37   4.241   2.678   7.618
  272   HD11  ILE  37          3HD1      ILE  37   6.248   1.447   4.071
  273   HD12  ILE  37          1HD1      ILE  37   5.013   0.349   3.455
  274   HD13  ILE  37          2HD1      ILE  37   5.225   0.552   5.194
  275    H    VAL  38           H        VAL  38   1.696   4.845   6.945
  276    HA   VAL  38           HA       VAL  38   3.425   6.340   8.892
  277    HB   VAL  38           HB       VAL  38   1.330   7.600   9.455
  278   HG11  VAL  38          1HG1      VAL  38   1.303   8.939   7.343
  279   HG12  VAL  38          2HG1      VAL  38   2.235   7.664   6.561
  280   HG13  VAL  38          3HG1      VAL  38   2.939   8.576   7.897
  281   HG21  VAL  38          3HG2      VAL  38   0.262   6.144   7.013
  282   HG22  VAL  38          1HG2      VAL  38  -0.567   7.443   7.871
  283   HG23  VAL  38          2HG2      VAL  38  -0.282   5.896   8.672
  284    H    GLY  39           H        GLY  39   2.101   3.445   8.447
  285    HA2  GLY  39           1HA      GLY  39   1.995   2.808  11.246
  286    HA3  GLY  39           2HA      GLY  39   0.362   2.911  10.584
  287    H    GLU  40           H        GLU  40   0.999   0.462  11.479
  288    HA   GLU  40           HA       GLU  40   1.452  -1.105   8.971
  289    HB2  GLU  40           1HB      GLU  40   2.788  -2.740  10.229
  290    HB3  GLU  40           2HB      GLU  40   3.541  -1.148  10.293
  291    HG2  GLU  40           1HG      GLU  40   2.526  -0.767  12.520
  292    HG3  GLU  40           2HG      GLU  40   1.809  -2.379  12.461
  293    H    GLU  41           H        GLU  41   0.442  -3.197   8.986
  294    HA   GLU  41           HA       GLU  41  -1.555  -3.669  11.147
  295    HB2  GLU  41           1HB      GLU  41  -2.128  -3.466   8.183
  296    HB3  GLU  41           2HB      GLU  41  -3.236  -4.219   9.329
  297    HG2  GLU  41           1HG      GLU  41  -2.201  -1.377   9.550
  298    HG3  GLU  41           2HG      GLU  41  -3.764  -1.821   8.865
  299    H    GLY  42           H        GLY  42  -2.262  -5.859  11.281
  300    HA2  GLY  42           1HA      GLY  42  -0.214  -7.779  10.773
  301    HA3  GLY  42           2HA      GLY  42  -1.853  -8.161  11.296
  302    H    ALA  43           H        ALA  43   0.332  -8.327   8.719
  303    HA   ALA  43           HA       ALA  43   0.124  -9.477   6.686
  304    HB1  ALA  43           3HB      ALA  43  -1.999 -10.486   7.984
  305    HB2  ALA  43           1HB      ALA  43  -1.746 -10.775   6.264
  306    HB3  ALA  43           2HB      ALA  43  -2.873  -9.527   6.792
  307    H    PHE  44           H        PHE  44  -0.815  -6.490   7.506
  308    HA   PHE  44           HA       PHE  44  -1.055  -5.663   4.680
  309    HB2  PHE  44           1HB      PHE  44  -3.127  -5.023   6.791
  310    HB3  PHE  44           2HB      PHE  44  -3.011  -4.191   5.242
  311    HD1  PHE  44           HD2      PHE  44  -3.771  -7.370   6.926
  312    HD2  PHE  44           HD1      PHE  44  -3.603  -5.312   3.164
  313    HE1  PHE  44           HE2      PHE  44  -5.084  -9.191   5.873
  314    HE2  PHE  44           HE1      PHE  44  -4.911  -7.133   2.106
  315    HZ   PHE  44           HZ       PHE  44  -5.653  -9.071   3.462
  316    H    TYR  45           H        TYR  45  -0.710  -3.338   4.422
  317    HA   TYR  45           HA       TYR  45   0.775  -2.129   6.730
  318    HB2  TYR  45           1HB      TYR  45   1.324  -2.069   3.760
  319    HB3  TYR  45           2HB      TYR  45   1.995  -0.852   4.846
  320    HD1  TYR  45           HD2      TYR  45   3.049  -1.890   7.097
  321    HD2  TYR  45           HD1      TYR  45   2.648  -3.954   3.351
  322    HE1  TYR  45           HE2      TYR  45   4.848  -3.452   7.767
  323    HE2  TYR  45           HE1      TYR  45   4.453  -5.517   4.022
  324    HH   TYR  45           HH       TYR  45   6.194  -5.776   5.511
  325    H    LYS  46           H        LYS  46   0.446   0.069   7.118
  326    HA   LYS  46           HA       LYS  46  -2.092   1.130   6.022
  327    HB2  LYS  46           1HB      LYS  46  -1.312   1.112   8.533
  328    HB3  LYS  46           2HB      LYS  46  -0.375   2.530   8.074
  329    HG2  LYS  46           1HG      LYS  46  -3.368   2.214   7.669
  330    HG3  LYS  46           2HG      LYS  46  -2.611   3.139   8.967
  331    HD2  LYS  46           1HD      LYS  46  -1.370   4.385   7.027
  332    HD3  LYS  46           2HD      LYS  46  -2.645   3.715   6.008
  333    HE2  LYS  46           1HE      LYS  46  -2.872   5.695   8.258
  334    HE3  LYS  46           2HE      LYS  46  -3.575   5.762   6.641
  335    HZ1  LYS  46           3HZ      LYS  46  -4.723   3.567   7.552
  336    HZ2  LYS  46           1HZ      LYS  46  -5.399   5.108   7.762
  337    HZ3  LYS  46           2HZ      LYS  46  -4.518   4.388   9.025
  338    H    ILE  47           H        ILE  47  -1.985   2.400   4.251
  339    HA   ILE  47           HA       ILE  47   0.389   4.198   3.908
  340    HB   ILE  47           HB       ILE  47   0.129   3.871   1.455
  341   HG12  ILE  47          1HG1      ILE  47  -1.711   1.584   2.220
  342   HG13  ILE  47          2HG1      ILE  47  -2.293   3.131   1.606
  343   HG21  ILE  47          1HG2      ILE  47   1.835   2.598   2.518
  344   HG22  ILE  47          2HG2      ILE  47   0.974   1.457   1.487
  345   HG23  ILE  47          3HG2      ILE  47   0.670   1.481   3.224
  346   HD11  ILE  47          3HD1      ILE  47  -0.866   2.811  -0.422
  347   HD12  ILE  47          1HD1      ILE  47  -2.112   1.573  -0.253
  348   HD13  ILE  47          2HD1      ILE  47  -0.441   1.207   0.176
  349    H    GLU  48           H        GLU  48  -0.050   6.203   2.882
  350    HA   GLU  48           HA       GLU  48  -2.772   7.184   3.426
  351    HB2  GLU  48           1HB      GLU  48  -0.782   8.519   4.060
  352    HB3  GLU  48           2HB      GLU  48  -0.332   8.633   2.358
  353    HG2  GLU  48           1HG      GLU  48  -2.408   9.809   1.845
  354    HG3  GLU  48           2HG      GLU  48  -2.958   9.620   3.511
  355    H    TYR  49           H        TYR  49  -4.307   7.056   1.882
  356    HA   TYR  49           HA       TYR  49  -3.477   7.115  -1.003
  357    HB2  TYR  49           1HB      TYR  49  -4.614   5.039  -0.285
  358    HB3  TYR  49           2HB      TYR  49  -5.989   5.993   0.275
  359    HD1  TYR  49           HD1      TYR  49  -3.930   5.236  -2.747
  360    HD2  TYR  49           HD2      TYR  49  -7.690   6.651  -1.230
  361    HE1  TYR  49           HE1      TYR  49  -4.858   5.235  -5.046
  362    HE2  TYR  49           HE2      TYR  49  -8.619   6.650  -3.529
  363    HH   TYR  49           HH       TYR  49  -6.604   5.717  -6.321
  364    H    LYS  50           H        LYS  50  -3.957   8.987  -2.005
  365    HA   LYS  50           HA       LYS  50  -4.809  11.174  -2.269
  366    HB2  LYS  50           1HB      LYS  50  -6.454   9.760  -3.436
  367    HB3  LYS  50           2HB      LYS  50  -7.356   9.563  -1.935
  368    HG2  LYS  50           1HG      LYS  50  -7.792  11.972  -1.840
  369    HG3  LYS  50           2HG      LYS  50  -6.796  12.230  -3.268
  370    HD2  LYS  50           1HD      LYS  50  -9.050  12.215  -4.049
  371    HD3  LYS  50           2HD      LYS  50  -8.374  10.652  -4.501
  372    HE2  LYS  50           1HE      LYS  50  -9.528   9.525  -2.756
  373    HE3  LYS  50           2HE      LYS  50  -9.895  11.030  -1.912
  374    HZ1  LYS  50           3HZ      LYS  50 -11.820  10.981  -2.986
  375    HZ2  LYS  50           1HZ      LYS  50 -11.312   9.745  -4.030
  376    HZ3  LYS  50           2HZ      LYS  50 -10.960  11.365  -4.401
  377    H    GLY  51           H        GLY  51  -7.562  10.255  -0.307
  378    HA2  GLY  51           1HA      GLY  51  -6.614  12.039   1.907
  379    HA3  GLY  51           2HA      GLY  51  -8.248  12.176   1.251
  380    H    SER  52           H        SER  52  -8.255   9.151   0.853
  381    HA   SER  52           HA       SER  52  -9.231   8.535   3.575
  382    HB2  SER  52           1HB      SER  52  -9.480   7.158   0.900
  383    HB3  SER  52           2HB      SER  52  -9.983   6.380   2.398
  384    HG   SER  52           HG       SER  52 -11.642   7.682   2.509
  385    H    HIS  53           H        HIS  53  -8.693   6.394   4.533
  386    HA   HIS  53           HA       HIS  53  -5.793   5.945   4.439
  387    HB2  HIS  53           1HB      HIS  53  -7.992   4.630   6.061
  388    HB3  HIS  53           2HB      HIS  53  -6.265   4.369   6.298
  389    HD1  HIS  53           HD1      HIS  53  -8.000   5.643   8.545
  390    HD2  HIS  53           HD2      HIS  53  -5.853   7.853   5.734
  391    HE1  HIS  53           HE1      HIS  53  -7.622   7.931   9.564
  392    H    GLY  54           H        GLY  54  -4.999   4.663   2.856
  393    HA2  GLY  54           1HA      GLY  54  -6.674   2.445   1.785
  394    HA3  GLY  54           2HA      GLY  54  -5.233   3.112   1.018
  395    H    TYR  55           H        TYR  55  -6.030   0.302   1.939
  396    HA   TYR  55           HA       TYR  55  -3.560  -0.268   3.555
  397    HB2  TYR  55           1HB      TYR  55  -6.231  -1.701   3.542
  398    HB3  TYR  55           2HB      TYR  55  -4.791  -2.267   4.391
  399    HD1  TYR  55           HD1      TYR  55  -7.334   0.420   4.216
  400    HD2  TYR  55           HD2      TYR  55  -4.017  -1.205   6.407
  401    HE1  TYR  55           HE1      TYR  55  -7.863   1.913   6.123
  402    HE2  TYR  55           HE2      TYR  55  -4.545   0.289   8.314
  403    HH   TYR  55           HH       TYR  55  -6.484   2.933   8.097
  404    H    VAL  56           H        VAL  56  -2.200  -1.836   2.755
  405    HA   VAL  56           HA       VAL  56  -3.097  -3.365   0.334
  406    HB   VAL  56           HB       VAL  56  -0.714  -3.020  -0.526
  407   HG11  VAL  56          1HG1      VAL  56  -1.278  -0.663  -1.327
  408   HG12  VAL  56          2HG1      VAL  56  -2.698  -0.747  -0.285
  409   HG13  VAL  56          3HG1      VAL  56  -2.517  -1.885  -1.621
  410   HG21  VAL  56          3HG2      VAL  56   0.494  -1.087   0.332
  411   HG22  VAL  56          1HG2      VAL  56   0.161  -2.184   1.672
  412   HG23  VAL  56          2HG2      VAL  56  -0.813  -0.730   1.460
  413    H    ALA  57           H        ALA  57  -2.463  -5.478   0.322
  414    HA   ALA  57           HA       ALA  57  -1.612  -6.716   2.729
  415    HB1  ALA  57           3HB      ALA  57  -1.528  -7.766  -0.105
  416    HB2  ALA  57           1HB      ALA  57  -2.874  -7.918   1.025
  417    HB3  ALA  57           2HB      ALA  57  -1.353  -8.751   1.348
  418    H    LYS  58           H        LYS  58   0.373  -7.505   3.417
  419    HA   LYS  58           HA       LYS  58   2.738  -6.130   2.549
  420    HB2  LYS  58           1HB      LYS  58   3.897  -7.829   4.042
  421    HB3  LYS  58           2HB      LYS  58   2.626  -6.884   4.819
  422    HG2  LYS  58           1HG      LYS  58   1.072  -8.681   4.709
  423    HG3  LYS  58           2HG      LYS  58   2.071  -9.575   3.563
  424    HD2  LYS  58           1HD      LYS  58   2.211 -10.487   5.890
  425    HD3  LYS  58           2HD      LYS  58   3.772  -9.954   5.264
  426    HE2  LYS  58           1HE      LYS  58   3.741  -7.971   6.566
  427    HE3  LYS  58           2HE      LYS  58   2.018  -8.120   6.907
  428    HZ1  LYS  58           3HZ      LYS  58   4.018  -8.960   8.526
  429    HZ2  LYS  58           1HZ      LYS  58   3.561 -10.397   7.747
  430    HZ3  LYS  58           2HZ      LYS  58   2.406  -9.492   8.604
  431    H    GLU  59           H        GLU  59   1.118  -8.829   1.274
  432    HA   GLU  59           HA       GLU  59   3.349 -10.360   0.313
  433    HB2  GLU  59           1HB      GLU  59   0.966 -11.148   0.444
  434    HB3  GLU  59           2HB      GLU  59   0.598 -10.106  -0.930
  435    HG2  GLU  59           1HG      GLU  59   1.010 -12.309  -1.802
  436    HG3  GLU  59           2HG      GLU  59   2.413 -11.326  -2.215
  437    H    TYR  60           H        TYR  60   1.558  -7.610  -1.046
  438    HA   TYR  60           HA       TYR  60   3.209  -7.729  -3.517
  439    HB2  TYR  60           1HB      TYR  60   0.983  -5.816  -2.750
  440    HB3  TYR  60           2HB      TYR  60   1.691  -6.023  -4.354
  441    HD1  TYR  60           HD2      TYR  60   1.714  -8.543  -5.231
  442    HD2  TYR  60           HD1      TYR  60  -0.978  -7.006  -2.259
  443    HE1  TYR  60           HE2      TYR  60   0.145 -10.402  -5.693
  444    HE2  TYR  60           HE1      TYR  60  -2.547  -8.872  -2.717
  445    HH   TYR  60           HH       TYR  60  -1.769 -11.370  -5.145
  446    H    ILE  61           H        ILE  61   3.425  -6.375  -0.456
  447    HA   ILE  61           HA       ILE  61   5.000  -4.015  -1.438
  448    HB   ILE  61           HB       ILE  61   3.886  -4.523   1.332
  449   HG12  ILE  61          1HG1      ILE  61   2.026  -4.254  -0.202
  450   HG13  ILE  61          2HG1      ILE  61   2.222  -2.751   0.695
  451   HG21  ILE  61          1HG2      ILE  61   5.796  -3.035   1.354
  452   HG22  ILE  61          2HG2      ILE  61   4.339  -2.068   1.572
  453   HG23  ILE  61          3HG2      ILE  61   5.143  -2.109   0.003
  454   HD11  ILE  61          3HD1      ILE  61   3.725  -2.031  -1.330
  455   HD12  ILE  61          1HD1      ILE  61   1.972  -1.995  -1.512
  456   HD13  ILE  61          2HD1      ILE  61   2.901  -3.335  -2.180
  457    H    LYS  62           H        LYS  62   7.159  -4.074  -1.180
  458    HA   LYS  62           HA       LYS  62   8.316  -5.840   0.928
  459    HB2  LYS  62           1HB      LYS  62   9.887  -6.822  -0.619
  460    HB3  LYS  62           2HB      LYS  62   8.263  -7.089  -1.249
  461    HG2  LYS  62           1HG      LYS  62   8.564  -5.026  -2.672
  462    HG3  LYS  62           2HG      LYS  62  10.249  -4.983  -2.156
  463    HD2  LYS  62           1HD      LYS  62   8.965  -7.382  -3.488
  464    HD3  LYS  62           2HD      LYS  62   9.877  -6.151  -4.361
  465    HE2  LYS  62           1HE      LYS  62  11.795  -6.640  -2.714
  466    HE3  LYS  62           2HE      LYS  62  10.885  -8.083  -2.267
  467    HZ1  LYS  62           3HZ      LYS  62  10.857  -8.694  -4.640
  468    HZ2  LYS  62           1HZ      LYS  62  12.419  -8.649  -3.982
  469    HZ3  LYS  62           2HZ      LYS  62  11.879  -7.377  -4.970
  470    H    ASP  63           H        ASP  63  10.768  -5.466   1.003
  471    HA   ASP  63           HA       ASP  63  12.616  -4.041   1.173
  472    HB2  ASP  63           1HB      ASP  63  11.681  -3.193  -1.150
  473    HB3  ASP  63           2HB      ASP  63  11.141  -1.804  -0.211
  474    H    ILE  64           H        ILE  64   9.899  -1.733   1.214
  475    HA   ILE  64           HA       ILE  64   9.131  -0.318   2.904
  476    HB   ILE  64           HB       ILE  64  10.376  -2.259   4.862
  477   HG12  ILE  64          1HG1      ILE  64   7.647  -2.403   3.540
  478   HG13  ILE  64          2HG1      ILE  64   9.003  -3.458   3.141
  479   HG21  ILE  64          1HG2      ILE  64   8.730  -1.427   6.370
  480   HG22  ILE  64          2HG2      ILE  64   7.824  -0.651   5.072
  481   HG23  ILE  64          3HG2      ILE  64   9.383   0.003   5.572
  482   HD11  ILE  64          3HD1      ILE  64   7.701  -4.686   4.704
  483   HD12  ILE  64          1HD1      ILE  64   7.491  -3.281   5.749
  484   HD13  ILE  64          2HD1      ILE  64   9.067  -4.065   5.630
  485    H    LYS  65           H        LYS  65  11.202   0.770   1.799
  486    HA   LYS  65           HA       LYS  65  12.795   1.842   4.072
  487    HB2  LYS  65           1HB      LYS  65  14.194   0.076   3.044
  488    HB3  LYS  65           2HB      LYS  65  14.033   0.869   1.476
  489    HG2  LYS  65           1HG      LYS  65  15.139   2.876   2.340
  490    HG3  LYS  65           2HG      LYS  65  15.228   2.159   3.949
  491    HD2  LYS  65           1HD      LYS  65  16.644   0.342   3.056
  492    HD3  LYS  65           2HD      LYS  65  16.568   1.076   1.453
  493    HE2  LYS  65           1HE      LYS  65  17.627   2.498   3.910
  494    HE3  LYS  65           2HE      LYS  65  18.650   1.665   2.740
  495    HZ1  LYS  65           3HZ      LYS  65  17.042   3.235   1.207
  496    HZ2  LYS  65           1HZ      LYS  65  18.648   3.578   1.632
  497    HZ3  LYS  65           2HZ      LYS  65  17.371   4.221   2.551
  498    H    ASP  66           H        ASP  66  13.074   4.026   3.912
  499    HA   ASP  66           HA       ASP  66  11.638   5.484   1.897
  500    HB2  ASP  66           1HB      ASP  66  12.008   6.332   4.192
  501    HB3  ASP  66           2HB      ASP  66  13.733   6.471   3.851
  502    H    GLU  67           H        GLU  67  12.325   6.325  -0.023
  503    HA   GLU  67           HA       GLU  67  14.859   5.450  -1.108
  504    HB2  GLU  67           1HB      GLU  67  12.736   7.357  -2.118
  505    HB3  GLU  67           2HB      GLU  67  14.154   6.895  -3.061
  506    HG2  GLU  67           1HG      GLU  67  13.512   4.528  -2.901
  507    HG3  GLU  67           2HG      GLU  67  12.117   4.964  -1.913
  508    H    VAL  68           H        VAL  68  16.556   6.365   0.081
  509    HA   VAL  68           HA       VAL  68  16.821   9.353  -0.075
  510    HB   VAL  68           HB       VAL  68  18.270   9.113   1.979
  511   HG11  VAL  68          1HG1      VAL  68  15.991   9.944   2.146
  512   HG12  VAL  68          2HG1      VAL  68  16.297   8.857   3.501
  513   HG13  VAL  68          3HG1      VAL  68  15.354   8.300   2.119
  514   HG21  VAL  68          3HG2      VAL  68  17.040   6.336   1.944
  515   HG22  VAL  68          1HG2      VAL  68  17.868   7.040   3.330
  516   HG23  VAL  68          2HG2      VAL  68  18.756   6.725   1.840
  517    H    LEU  69           H        LEU  69  18.588  10.066  -1.124
  518    HA   LEU  69           HA       LEU  69  20.373   8.135  -2.369
  519    HB2  LEU  69           1HB      LEU  69  20.093  11.132  -2.414
  520    HB3  LEU  69           2HB      LEU  69  21.491  10.360  -3.159
  521    HG   LEU  69           HG       LEU  69  19.568  10.778  -4.741
  522   HD11  LEU  69          1HD1      LEU  69  19.828   7.793  -4.589
  523   HD12  LEU  69          2HD1      LEU  69  21.307   8.729  -4.790
  524   HD13  LEU  69          3HD1      LEU  69  20.008   8.874  -5.967
  525   HD21  LEU  69          3HD2      LEU  69  17.526   9.565  -4.522
  526   HD22  LEU  69          1HD2      LEU  69  17.851  10.226  -2.920
  527   HD23  LEU  69          2HD2      LEU  69  18.189   8.528  -3.257
  528    H    GLU  70           H        GLU  70  22.530   7.780  -1.924
  529    HA   GLU  70           HA       GLU  70  23.928   9.369   0.097
  530    HB2  GLU  70           1HB      GLU  70  22.577   7.804   1.473
  531    HB3  GLU  70           2HB      GLU  70  23.304   6.444   0.616
  532    HG2  GLU  70           1HG      GLU  70  25.523   7.083   1.412
  533    HG3  GLU  70           2HG      GLU  70  24.854   8.512   2.199
  534    H    HIS  71           H        HIS  71  25.791   9.647  -1.020
  535    HA   HIS  71           HA       HIS  71  26.795   7.680  -2.912
  536    HB2  HIS  71           1HB      HIS  71  27.968  10.227  -1.765
  537    HB3  HIS  71           2HB      HIS  71  28.768   9.260  -3.002
  538    HD1  HIS  71           HD1      HIS  71  25.520  11.157  -2.441
  539    HD2  HIS  71           HD2      HIS  71  27.872   9.765  -5.587
  540    HE1  HIS  71           HE1      HIS  71  24.491  12.077  -4.564
  541    H    HIS  72           H        HIS  72  28.592   9.159  -0.207
  542    HA   HIS  72           HA       HIS  72  30.167   6.708   0.088
  543    HB2  HIS  72           1HB      HIS  72  30.187   9.296   1.673
  544    HB3  HIS  72           2HB      HIS  72  31.371   7.996   1.827
  545    HD1  HIS  72           HD1      HIS  72  32.704   7.402  -0.474
  546    HD2  HIS  72           HD2      HIS  72  30.750  11.084  -0.379
  547    HE1  HIS  72           HE1      HIS  72  33.674   8.777  -2.367
  548    H    HIS  73           H        HIS  73  29.853   5.147   1.597
  549    HA   HIS  73           HA       HIS  73  27.435   5.059   3.150
  550    HB2  HIS  73           1HB      HIS  73  29.969   3.400   3.209
  551    HB3  HIS  73           2HB      HIS  73  28.547   3.028   4.183
  552    HD1  HIS  73           HD1      HIS  73  26.242   2.761   2.703
  553    HD2  HIS  73           HD2      HIS  73  29.847   2.347   0.649
  554    HE1  HIS  73           HE1      HIS  73  25.696   1.590   0.525
  555    H    HIS  74           H        HIS  74  30.825   5.818   3.948
  556    HA   HIS  74           HA       HIS  74  29.926   7.271   6.337
  557    HB2  HIS  74           1HB      HIS  74  31.741   4.850   6.596
  558    HB3  HIS  74           2HB      HIS  74  31.329   5.966   7.898
  559    HD1  HIS  74           HD1      HIS  74  28.639   6.148   8.386
  560    HD2  HIS  74           HD2      HIS  74  29.947   2.768   6.329
  561    HE1  HIS  74           HE1      HIS  74  26.777   4.442   8.558
  562    H    HIS  75           H        HIS  75  32.929   6.427   7.129
  563    HA   HIS  75           HA       HIS  75  34.135   8.900   6.312
  564    HB2  HIS  75           1HB      HIS  75  35.282   6.324   7.420
  565    HB3  HIS  75           2HB      HIS  75  36.248   7.775   7.152
  566    HD1  HIS  75           HD1      HIS  75  33.263   6.564   9.163
  567    HD2  HIS  75           HD2      HIS  75  35.969   9.735   9.129
  568    HE1  HIS  75           HE1      HIS  75  32.846   7.884  11.285
  569    H    HIS  76           H        HIS  76  34.343   5.576   5.054
  570    HA   HIS  76           HA       HIS  76  36.435   5.919   3.199
  571    HB2  HIS  76           1HB      HIS  76  33.918   4.243   3.048
  572    HB3  HIS  76           2HB      HIS  76  35.229   4.123   1.875
  573    HD1  HIS  76           HD1      HIS  76  37.571   3.292   2.792
  574    HD2  HIS  76           HD2      HIS  76  34.431   3.002   5.521
  575    HE1  HIS  76           HE1      HIS  76  38.382   1.788   4.662
  Start of MODEL    8
    1    H1   ALA   1           1H       ALA   1   9.408   9.423  10.722
    2    H2   ALA   1           2H       ALA   1  10.378   8.180  10.089
    3    H3   ALA   1           3H       ALA   1  10.601   8.704  11.690
    4    HA   ALA   1           HA       ALA   1   9.420   6.733  11.940
    5    HB1  ALA   1           3HB      ALA   1   7.232   7.450  12.752
    6    HB2  ALA   1           1HB      ALA   1   7.319   8.921  11.782
    7    HB3  ALA   1           2HB      ALA   1   8.419   8.695  13.141
    8    H    GLU   2           H        GLU   2   8.541   8.599   9.161
    9    HA   GLU   2           HA       GLU   2   6.555   6.699   8.154
   10    HB2  GLU   2           1HB      GLU   2   7.915   9.081   6.841
   11    HB3  GLU   2           2HB      GLU   2   6.617   8.139   6.109
   12    HG2  GLU   2           1HG      GLU   2   5.445   9.914   7.103
   13    HG3  GLU   2           2HG      GLU   2   5.308   8.647   8.318
   14    H    LYS   3           H        LYS   3   6.788   5.353   6.401
   15    HA   LYS   3           HA       LYS   3   9.580   4.809   5.449
   16    HB2  LYS   3           1HB      LYS   3   7.515   2.798   6.358
   17    HB3  LYS   3           2HB      LYS   3   9.015   2.377   5.536
   18    HG2  LYS   3           1HG      LYS   3  10.282   3.536   7.349
   19    HG3  LYS   3           2HG      LYS   3   8.762   3.801   8.199
   20    HD2  LYS   3           1HD      LYS   3   9.742   1.058   7.371
   21    HD3  LYS   3           2HD      LYS   3  10.063   1.756   8.957
   22    HE2  LYS   3           1HE      LYS   3   7.505   2.096   9.121
   23    HE3  LYS   3           2HE      LYS   3   7.400   0.988   7.754
   24    HZ1  LYS   3           3HZ      LYS   3   7.707   0.357  10.437
   25    HZ2  LYS   3           1HZ      LYS   3   9.154  -0.073   9.667
   26    HZ3  LYS   3           2HZ      LYS   3   7.678  -0.703   9.110
   27    H    THR   4           H        THR   4   9.705   3.886   3.378
   28    HA   THR   4           HA       THR   4   7.233   4.217   1.697
   29    HB   THR   4           HB       THR   4   8.811   4.707  -0.166
   30    HG1  THR   4           HG1      THR   4  10.980   5.355   0.764
   31   HG21  THR   4          3HG2      THR   4   9.400   6.964   0.594
   32   HG22  THR   4          1HG2      THR   4   9.146   6.475   2.271
   33   HG23  THR   4          2HG2      THR   4   7.784   6.526   1.152
   34    H    GLY   5           H        GLY   5   6.486   2.399   0.915
   35    HA2  GLY   5           1HA      GLY   5   8.226  -0.020   0.760
   36    HA3  GLY   5           2HA      GLY   5   6.464  -0.022   0.793
   37    H    ILE   6           H        ILE   6   8.535  -1.113  -1.123
   38    HA   ILE   6           HA       ILE   6   7.869   0.319  -3.642
   39    HB   ILE   6           HB       ILE   6   9.570  -2.172  -3.314
   40   HG12  ILE   6          1HG1      ILE   6  10.531  -0.496  -1.846
   41   HG13  ILE   6          2HG1      ILE   6  11.505  -0.551  -3.315
   42   HG21  ILE   6          1HG2      ILE   6   8.801  -1.541  -5.602
   43   HG22  ILE   6          2HG2      ILE   6  10.551  -1.418  -5.422
   44   HG23  ILE   6          3HG2      ILE   6   9.557   0.037  -5.390
   45   HD11  ILE   6          3HD1      ILE   6   9.482   1.530  -2.488
   46   HD12  ILE   6          1HD1      ILE   6   9.980   1.361  -4.170
   47   HD13  ILE   6          2HD1      ILE   6  11.171   1.760  -2.935
   48    H    VAL   7           H        VAL   7   6.140  -0.252  -4.750
   49    HA   VAL   7           HA       VAL   7   4.665  -2.708  -4.141
   50    HB   VAL   7           HB       VAL   7   4.197  -0.511  -6.187
   51   HG11  VAL   7          1HG1      VAL   7   1.852  -1.567  -6.177
   52   HG12  VAL   7          2HG1      VAL   7   2.613  -2.977  -5.441
   53   HG13  VAL   7          3HG1      VAL   7   3.109  -2.446  -7.047
   54   HG21  VAL   7          3HG2      VAL   7   4.009   0.075  -3.738
   55   HG22  VAL   7          1HG2      VAL   7   2.755  -1.155  -3.595
   56   HG23  VAL   7          2HG2      VAL   7   2.497   0.249  -4.629
   57    H    ASN   8           H        ASN   8   5.596  -4.521  -4.882
   58    HA   ASN   8           HA       ASN   8   6.732  -4.585  -7.641
   59    HB2  ASN   8           1HB      ASN   8   7.992  -5.489  -5.581
   60    HB3  ASN   8           2HB      ASN   8   6.837  -6.823  -5.606
   61   HD21  ASN   8          2HD2      ASN   8   8.323  -8.456  -6.334
   62   HD22  ASN   8          1HD2      ASN   8   9.044  -8.417  -7.870
   63    H    VAL   9           H        VAL   9   5.105  -4.883  -9.035
   64    HA   VAL   9           HA       VAL   9   3.443  -7.346  -8.750
   65    HB   VAL   9           HB       VAL   9   1.484  -6.083  -9.645
   66   HG11  VAL   9          1HG1      VAL   9   1.994  -6.487  -7.151
   67   HG12  VAL   9          2HG1      VAL   9   0.817  -5.236  -7.537
   68   HG13  VAL   9          3HG1      VAL   9   2.466  -4.788  -7.097
   69   HG21  VAL   9          3HG2      VAL   9   1.612  -3.550  -9.324
   70   HG22  VAL   9          1HG2      VAL   9   2.506  -4.190 -10.703
   71   HG23  VAL   9          2HG2      VAL   9   3.362  -3.742  -9.227
   72    H    SER  10           H        SER  10   2.553  -8.056 -10.798
   73    HA   SER  10           HA       SER  10   4.473  -7.677 -13.002
   74    HB2  SER  10           1HB      SER  10   3.231  -9.520 -14.067
   75    HB3  SER  10           2HB      SER  10   3.653  -9.943 -12.412
   76    HG   SER  10           HG       SER  10   1.229  -8.641 -12.772
   77    H    SER  11           H        SER  11   1.508  -6.364 -11.996
   78    HA   SER  11           HA       SER  11   1.173  -5.008 -14.637
   79    HB2  SER  11           1HB      SER  11  -0.929  -6.577 -13.128
   80    HB3  SER  11           2HB      SER  11  -1.370  -5.288 -14.246
   81    HG   SER  11           HG       SER  11  -0.993  -6.624 -15.804
   82    H    SER  12           H        SER  12  -0.827  -5.096 -11.698
   83    HA   SER  12           HA       SER  12   0.136  -2.460 -10.815
   84    HB2  SER  12           1HB      SER  12  -2.194  -1.499 -10.903
   85    HB3  SER  12           2HB      SER  12  -1.451  -1.739 -12.480
   86    HG   SER  12           HG       SER  12  -3.479  -2.601 -12.601
   87    H    LEU  13           H        LEU  13  -1.047  -1.785  -8.810
   88    HA   LEU  13           HA       LEU  13  -1.868  -4.194  -7.233
   89    HB2  LEU  13           1HB      LEU  13   0.246  -3.239  -6.458
   90    HB3  LEU  13           2HB      LEU  13  -0.495  -1.645  -6.317
   91    HG   LEU  13           HG       LEU  13  -2.041  -2.501  -4.598
   92   HD11  LEU  13          1HD1      LEU  13  -0.745  -5.116  -5.351
   93   HD12  LEU  13          2HD1      LEU  13  -2.453  -4.750  -5.089
   94   HD13  LEU  13          3HD1      LEU  13  -1.366  -4.894  -3.714
   95   HD21  LEU  13          3HD2      LEU  13   0.223  -1.657  -3.955
   96   HD22  LEU  13          1HD2      LEU  13   0.806  -3.322  -3.981
   97   HD23  LEU  13          2HD2      LEU  13  -0.432  -2.840  -2.823
   98    H    ASN  14           H        ASN  14  -3.777  -4.183  -6.277
   99    HA   ASN  14           HA       ASN  14  -5.569  -1.857  -6.644
  100    HB2  ASN  14           1HB      ASN  14  -6.032  -4.714  -5.755
  101    HB3  ASN  14           2HB      ASN  14  -7.299  -3.488  -5.757
  102   HD21  ASN  14          2HD2      ASN  14  -7.422  -5.817  -7.449
  103   HD22  ASN  14          1HD2      ASN  14  -7.308  -5.301  -9.062
  104    H    VAL  15           H        VAL  15  -6.465  -0.725  -4.993
  105    HA   VAL  15           HA       VAL  15  -5.202  -1.042  -2.308
  106    HB   VAL  15           HB       VAL  15  -6.713   1.246  -3.612
  107   HG11  VAL  15          1HG1      VAL  15  -5.947   2.468  -1.485
  108   HG12  VAL  15          2HG1      VAL  15  -5.682   0.865  -0.795
  109   HG13  VAL  15          3HG1      VAL  15  -7.300   1.350  -1.306
  110   HG21  VAL  15          3HG2      VAL  15  -3.829   0.778  -2.805
  111   HG22  VAL  15          1HG2      VAL  15  -4.464   2.367  -3.232
  112   HG23  VAL  15          2HG2      VAL  15  -4.454   1.071  -4.428
  113    H    ARG  16           H        ARG  16  -6.336  -1.773  -0.648
  114    HA   ARG  16           HA       ARG  16  -9.216  -2.391  -0.990
  115    HB2  ARG  16           1HB      ARG  16  -7.189  -3.175   1.127
  116    HB3  ARG  16           2HB      ARG  16  -8.886  -3.651   1.157
  117    HG2  ARG  16           1HG      ARG  16  -8.633  -4.756  -1.024
  118    HG3  ARG  16           2HG      ARG  16  -6.940  -4.267  -1.083
  119    HD2  ARG  16           1HD      ARG  16  -6.493  -5.561   0.976
  120    HD3  ARG  16           2HD      ARG  16  -8.187  -6.047   1.029
  121    HE   ARG  16           HE       ARG  16  -7.797  -7.537  -0.790
  122   HH11  ARG  16          1HH2      ARG  16  -5.068  -5.493  -0.129
  123   HH12  ARG  16          2HH2      ARG  16  -3.991  -6.418  -1.125
  124   HH21  ARG  16          1HH1      ARG  16  -6.394  -8.724  -2.073
  125   HH22  ARG  16          2HH1      ARG  16  -4.739  -8.236  -2.219
  126    H    GLU  17           H        GLU  17 -10.756  -1.781   0.566
  127    HA   GLU  17           HA       GLU  17 -10.610   0.938   1.444
  128    HB2  GLU  17           1HB      GLU  17 -12.730  -0.282   0.913
  129    HB3  GLU  17           2HB      GLU  17 -12.510  -1.252   2.371
  130    HG2  GLU  17           1HG      GLU  17 -12.570   0.794   3.747
  131    HG3  GLU  17           2HG      GLU  17 -12.773   1.769   2.293
  132    H    GLY  18           H        GLY  18 -10.360  -2.154   3.201
  133    HA2  GLY  18           1HA      GLY  18  -8.684  -0.882   5.247
  134    HA3  GLY  18           2HA      GLY  18 -10.254  -1.422   5.838
  135    H    ALA  19           H        ALA  19  -7.097  -2.356   4.989
  136    HA   ALA  19           HA       ALA  19  -6.020  -4.448   4.793
  137    HB1  ALA  19           3HB      ALA  19  -6.187  -4.150   7.205
  138    HB2  ALA  19           1HB      ALA  19  -6.457  -5.850   6.817
  139    HB3  ALA  19           2HB      ALA  19  -7.825  -4.804   7.205
  140    H    SER  20           H        SER  20  -8.209  -6.443   6.258
  141    HA   SER  20           HA       SER  20  -9.479  -8.240   5.517
  142    HB2  SER  20           1HB      SER  20 -10.257  -6.023   3.660
  143    HB3  SER  20           2HB      SER  20 -10.919  -7.637   3.422
  144    HG   SER  20           HG       SER  20 -11.163  -7.257   5.947
  145    H    THR  21           H        THR  21  -9.512  -9.941   4.004
  146    HA   THR  21           HA       THR  21  -7.048 -10.341   2.590
  147    HB   THR  21           HB       THR  21  -9.649 -11.904   2.452
  148    HG1  THR  21           HG1      THR  21  -7.948 -11.592   4.403
  149   HG21  THR  21          3HG2      THR  21  -6.862 -12.432   1.427
  150   HG22  THR  21          1HG2      THR  21  -8.396 -12.568   0.566
  151   HG23  THR  21          2HG2      THR  21  -7.968 -13.756   1.797
  152    H    SER  22           H        SER  22 -10.372  -9.725   1.495
  153    HA   SER  22           HA       SER  22  -9.323  -8.494  -0.970
  154    HB2  SER  22           1HB      SER  22 -10.783  -9.933  -2.415
  155    HB3  SER  22           2HB      SER  22  -9.447 -10.805  -1.675
  156    HG   SER  22           HG       SER  22 -11.038 -11.323   0.031
  157    H    SER  23           H        SER  23 -10.408  -6.988   0.762
  158    HA   SER  23           HA       SER  23 -13.320  -6.855   0.745
  159    HB2  SER  23           1HB      SER  23 -12.821  -4.505   1.706
  160    HB3  SER  23           2HB      SER  23 -12.318  -5.896   2.650
  161    HG   SER  23           HG       SER  23 -10.231  -5.649   1.643
  162    H    LYS  24           H        LYS  24 -14.003  -4.322   0.264
  163    HA   LYS  24           HA       LYS  24 -14.176  -4.197  -2.592
  164    HB2  LYS  24           1HB      LYS  24 -14.804  -2.117  -0.475
  165    HB3  LYS  24           2HB      LYS  24 -15.238  -1.974  -2.178
  166    HG2  LYS  24           1HG      LYS  24 -16.610  -3.981  -2.051
  167    HG3  LYS  24           2HG      LYS  24 -16.099  -4.266  -0.390
  168    HD2  LYS  24           1HD      LYS  24 -18.206  -3.216  -0.151
  169    HD3  LYS  24           2HD      LYS  24 -17.053  -1.909   0.115
  170    HE2  LYS  24           1HE      LYS  24 -17.369  -1.063  -2.107
  171    HE3  LYS  24           2HE      LYS  24 -18.275  -2.493  -2.597
  172    HZ1  LYS  24           3HZ      LYS  24 -20.084  -1.881  -1.306
  173    HZ2  LYS  24           1HZ      LYS  24 -19.576  -0.416  -1.991
  174    HZ3  LYS  24           2HZ      LYS  24 -19.187  -0.777  -0.377
  175    H    VAL  25           H        VAL  25 -13.154  -2.914  -4.057
  176    HA   VAL  25           HA       VAL  25 -10.593  -1.675  -3.171
  177    HB   VAL  25           HB       VAL  25 -11.624  -2.512  -5.899
  178   HG11  VAL  25          1HG1      VAL  25  -9.207  -1.934  -6.562
  179   HG12  VAL  25          2HG1      VAL  25  -9.132  -1.023  -5.055
  180   HG13  VAL  25          3HG1      VAL  25 -10.298  -0.572  -6.299
  181   HG21  VAL  25          3HG2      VAL  25 -10.849  -4.305  -4.331
  182   HG22  VAL  25          1HG2      VAL  25  -9.289  -3.488  -4.222
  183   HG23  VAL  25          2HG2      VAL  25  -9.826  -4.162  -5.761
  184    H    ILE  26           H        ILE  26 -10.410   0.451  -3.080
  185    HA   ILE  26           HA       ILE  26 -12.569   2.171  -4.239
  186    HB   ILE  26           HB       ILE  26 -11.633   3.899  -2.676
  187   HG12  ILE  26          1HG1      ILE  26 -10.007   1.579  -1.574
  188   HG13  ILE  26          2HG1      ILE  26  -9.329   2.876  -2.558
  189   HG21  ILE  26          1HG2      ILE  26 -13.544   2.476  -2.039
  190   HG22  ILE  26          2HG2      ILE  26 -12.536   2.834  -0.638
  191   HG23  ILE  26          3HG2      ILE  26 -12.435   1.254  -1.417
  192   HD11  ILE  26          3HD1      ILE  26  -8.946   3.528  -0.293
  193   HD12  ILE  26          1HD1      ILE  26 -10.586   3.090   0.186
  194   HD13  ILE  26          2HD1      ILE  26 -10.313   4.499  -0.838
  195    H    GLY  27           H        GLY  27  -9.502   1.076  -4.938
  196    HA2  GLY  27           1HA      GLY  27  -9.111   2.709  -7.193
  197    HA3  GLY  27           2HA      GLY  27  -8.216   3.474  -5.881
  198    H    SER  28           H        SER  28  -6.510   2.866  -7.583
  199    HA   SER  28           HA       SER  28  -5.094   0.480  -6.603
  200    HB2  SER  28           1HB      SER  28  -4.691  -0.325  -8.958
  201    HB3  SER  28           2HB      SER  28  -6.343  -0.540  -8.390
  202    HG   SER  28           HG       SER  28  -6.686   0.442 -10.256
  203    H    LEU  29           H        LEU  29  -2.874   0.426  -7.407
  204    HA   LEU  29           HA       LEU  29  -1.859   3.095  -8.341
  205    HB2  LEU  29           1HB      LEU  29  -0.602   1.273  -6.262
  206    HB3  LEU  29           2HB      LEU  29   0.067   2.794  -6.847
  207    HG   LEU  29           HG       LEU  29  -2.610   2.512  -5.450
  208   HD11  LEU  29          1HD1      LEU  29  -1.483   3.608  -3.551
  209   HD12  LEU  29          2HD1      LEU  29   0.038   3.601  -4.443
  210   HD13  LEU  29          3HD1      LEU  29  -0.695   2.078  -3.941
  211   HD21  LEU  29          3HD2      LEU  29  -2.117   5.108  -5.268
  212   HD22  LEU  29          1HD2      LEU  29  -2.808   4.451  -6.746
  213   HD23  LEU  29          2HD2      LEU  29  -1.085   4.815  -6.666
  214    H    SER  30           H        SER  30  -0.002   3.047  -9.580
  215    HA   SER  30           HA       SER  30   0.272   0.762 -11.332
  216    HB2  SER  30           1HB      SER  30   1.920   2.103 -12.489
  217    HB3  SER  30           2HB      SER  30   0.596   3.163 -12.020
  218    HG   SER  30           HG       SER  30   3.176   3.333 -11.387
  219    H    GLY  31           H        GLY  31   2.414  -0.201 -11.784
  220    HA2  GLY  31           1HA      GLY  31   3.505  -1.422  -9.429
  221    HA3  GLY  31           2HA      GLY  31   4.140  -1.598 -11.063
  222    H    ASN  32           H        ASN  32   5.828  -1.423  -8.927
  223    HA   ASN  32           HA       ASN  32   7.721  -0.326  -8.134
  224    HB2  ASN  32           1HB      ASN  32   7.328   1.052 -10.795
  225    HB3  ASN  32           2HB      ASN  32   8.715   1.367  -9.753
  226   HD21  ASN  32          2HD2      ASN  32   9.038   0.176 -12.339
  227   HD22  ASN  32          1HD2      ASN  32   9.574  -1.422 -12.132
  228    H    THR  33           H        THR  33   4.784   1.082  -8.192
  229    HA   THR  33           HA       THR  33   5.420   3.841  -7.592
  230    HB   THR  33           HB       THR  33   2.926   2.284  -6.842
  231    HG1  THR  33           HG1      THR  33   2.328   3.634  -8.855
  232   HG21  THR  33          3HG2      THR  33   1.937   4.629  -7.043
  233   HG22  THR  33          1HG2      THR  33   3.597   5.225  -7.049
  234   HG23  THR  33          2HG2      THR  33   2.978   4.353  -5.646
  235    H    LYS  34           H        LYS  34   5.870   4.788  -5.708
  236    HA   LYS  34           HA       LYS  34   6.472   3.076  -3.378
  237    HB2  LYS  34           1HB      LYS  34   7.000   5.994  -4.012
  238    HB3  LYS  34           2HB      LYS  34   7.408   5.254  -2.463
  239    HG2  LYS  34           1HG      LYS  34   8.807   3.583  -3.637
  240    HG3  LYS  34           2HG      LYS  34   8.420   4.350  -5.177
  241    HD2  LYS  34           1HD      LYS  34   9.482   6.426  -4.461
  242    HD3  LYS  34           2HD      LYS  34   9.779   5.754  -2.858
  243    HE2  LYS  34           1HE      LYS  34  11.818   5.612  -4.206
  244    HE3  LYS  34           2HE      LYS  34  11.201   3.993  -3.883
  245    HZ1  LYS  34           3HZ      LYS  34  10.398   3.783  -6.035
  246    HZ2  LYS  34           1HZ      LYS  34  11.884   4.569  -6.262
  247    HZ3  LYS  34           2HZ      LYS  34  10.436   5.455  -6.331
  248    H    VAL  35           H        VAL  35   5.462   3.240  -1.414
  249    HA   VAL  35           HA       VAL  35   3.067   5.051  -1.232
  250    HB   VAL  35           HB       VAL  35   1.913   3.244  -0.010
  251   HG11  VAL  35          1HG1      VAL  35   1.414   3.389  -2.337
  252   HG12  VAL  35          2HG1      VAL  35   1.703   1.678  -2.019
  253   HG13  VAL  35          3HG1      VAL  35   2.954   2.656  -2.787
  254   HG21  VAL  35          3HG2      VAL  35   4.448   1.717  -0.667
  255   HG22  VAL  35          1HG2      VAL  35   2.931   0.909  -0.274
  256   HG23  VAL  35          2HG2      VAL  35   3.707   1.953   0.916
  257    H    THR  36           H        THR  36   3.000   6.263   0.514
  258    HA   THR  36           HA       THR  36   5.136   6.128   2.506
  259    HB   THR  36           HB       THR  36   2.697   7.934   2.384
  260    HG1  THR  36           HG1      THR  36   4.947   7.815   0.919
  261   HG21  THR  36          3HG2      THR  36   4.206   9.407   3.789
  262   HG22  THR  36          1HG2      THR  36   5.279   8.018   3.958
  263   HG23  THR  36          2HG2      THR  36   3.636   7.945   4.595
  264    H    ILE  37           H        ILE  37   5.036   5.054   4.347
  265    HA   ILE  37           HA       ILE  37   2.404   3.998   5.304
  266    HB   ILE  37           HB       ILE  37   5.237   3.118   5.954
  267   HG12  ILE  37          1HG1      ILE  37   3.092   1.676   4.374
  268   HG13  ILE  37          2HG1      ILE  37   4.351   2.650   3.612
  269   HG21  ILE  37          1HG2      ILE  37   2.512   2.091   6.783
  270   HG22  ILE  37          2HG2      ILE  37   3.802   2.672   7.837
  271   HG23  ILE  37          3HG2      ILE  37   3.994   1.153   6.962
  272   HD11  ILE  37          3HD1      ILE  37   4.765   0.219   5.375
  273   HD12  ILE  37          1HD1      ILE  37   6.067   1.241   4.770
  274   HD13  ILE  37          2HD1      ILE  37   5.068   0.324   3.641
  275    H    VAL  38           H        VAL  38   1.568   4.792   7.097
  276    HA   VAL  38           HA       VAL  38   3.315   6.302   9.022
  277    HB   VAL  38           HB       VAL  38   1.406   7.790   9.443
  278   HG11  VAL  38          1HG1      VAL  38   1.615   9.093   7.469
  279   HG12  VAL  38          2HG1      VAL  38   1.846   7.668   6.456
  280   HG13  VAL  38          3HG1      VAL  38   3.119   8.176   7.566
  281   HG21  VAL  38          3HG2      VAL  38  -0.463   6.321   8.945
  282   HG22  VAL  38          1HG2      VAL  38   0.061   6.148   7.268
  283   HG23  VAL  38          2HG2      VAL  38  -0.543   7.700   7.848
  284    H    GLY  39           H        GLY  39   1.769   3.507   8.629
  285    HA2  GLY  39           1HA      GLY  39   1.551   2.970  11.447
  286    HA3  GLY  39           2HA      GLY  39  -0.054   3.185  10.752
  287    H    GLU  40           H        GLU  40   0.520   0.790  11.818
  288    HA   GLU  40           HA       GLU  40   0.794  -1.012   9.432
  289    HB2  GLU  40           1HB      GLU  40   1.924  -1.420  12.223
  290    HB3  GLU  40           2HB      GLU  40   1.845  -2.680  10.989
  291    HG2  GLU  40           1HG      GLU  40   3.234  -1.345   9.487
  292    HG3  GLU  40           2HG      GLU  40   3.265  -0.022  10.651
  293    H    GLU  41           H        GLU  41  -0.473  -2.908   9.536
  294    HA   GLU  41           HA       GLU  41  -2.369  -3.264  11.765
  295    HB2  GLU  41           1HB      GLU  41  -3.414  -1.538  10.275
  296    HB3  GLU  41           2HB      GLU  41  -3.383  -2.714   8.960
  297    HG2  GLU  41           1HG      GLU  41  -5.578  -2.789   9.986
  298    HG3  GLU  41           2HG      GLU  41  -4.727  -4.273  10.409
  299    H    GLY  42           H        GLY  42  -1.995  -5.339  12.112
  300    HA2  GLY  42           1HA      GLY  42  -1.726  -7.635  11.783
  301    HA3  GLY  42           2HA      GLY  42  -3.006  -7.431  10.592
  302    H    ALA  43           H        ALA  43  -2.314  -8.691   8.976
  303    HA   ALA  43           HA       ALA  43   0.485  -8.706   8.092
  304    HB1  ALA  43           3HB      ALA  43  -0.694 -10.814   8.033
  305    HB2  ALA  43           1HB      ALA  43  -0.420 -10.319   6.363
  306    HB3  ALA  43           2HB      ALA  43  -2.011 -10.112   7.094
  307    H    PHE  44           H        PHE  44  -1.421  -6.312   7.853
  308    HA   PHE  44           HA       PHE  44  -0.901  -5.771   4.943
  309    HB2  PHE  44           1HB      PHE  44  -3.300  -4.857   6.563
  310    HB3  PHE  44           2HB      PHE  44  -2.965  -4.446   4.881
  311    HD1  PHE  44           HD2      PHE  44  -3.753  -7.252   7.190
  312    HD2  PHE  44           HD1      PHE  44  -3.434  -5.974   3.103
  313    HE1  PHE  44           HE2      PHE  44  -4.864  -9.342   6.448
  314    HE2  PHE  44           HE1      PHE  44  -4.543  -8.062   2.360
  315    HZ   PHE  44           HZ       PHE  44  -5.259  -9.746   4.034
  316    H    TYR  45           H        TYR  45  -0.345  -3.644   4.448
  317    HA   TYR  45           HA       TYR  45   0.720  -2.072   6.758
  318    HB2  TYR  45           1HB      TYR  45   1.430  -2.126   3.815
  319    HB3  TYR  45           2HB      TYR  45   2.028  -0.889   4.922
  320    HD1  TYR  45           HD1      TYR  45   2.974  -1.871   7.231
  321    HD2  TYR  45           HD2      TYR  45   2.775  -4.026   3.520
  322    HE1  TYR  45           HE1      TYR  45   4.749  -3.405   8.028
  323    HE2  TYR  45           HE2      TYR  45   4.554  -5.555   4.317
  324    HH   TYR  45           HH       TYR  45   5.501  -6.330   6.431
  325    H    LYS  46           H        LYS  46   0.163   0.006   7.076
  326    HA   LYS  46           HA       LYS  46  -2.273   0.982   5.680
  327    HB2  LYS  46           1HB      LYS  46  -2.188   0.941   8.170
  328    HB3  LYS  46           2HB      LYS  46  -0.826   2.057   8.127
  329    HG2  LYS  46           1HG      LYS  46  -2.210   3.743   7.010
  330    HG3  LYS  46           2HG      LYS  46  -3.572   2.622   6.974
  331    HD2  LYS  46           1HD      LYS  46  -3.554   2.527   9.447
  332    HD3  LYS  46           2HD      LYS  46  -2.216   3.674   9.474
  333    HE2  LYS  46           1HE      LYS  46  -4.916   4.245   8.219
  334    HE3  LYS  46           2HE      LYS  46  -4.453   4.748   9.844
  335    HZ1  LYS  46           3HZ      LYS  46  -3.345   5.629   7.256
  336    HZ2  LYS  46           1HZ      LYS  46  -2.446   5.789   8.685
  337    HZ3  LYS  46           2HZ      LYS  46  -3.946   6.573   8.534
  338    H    ILE  47           H        ILE  47  -2.076   2.401   4.090
  339    HA   ILE  47           HA       ILE  47   0.234   4.302   4.072
  340    HB   ILE  47           HB       ILE  47   0.264   4.097   1.592
  341   HG12  ILE  47          1HG1      ILE  47  -1.493   1.662   2.016
  342   HG13  ILE  47          2HG1      ILE  47  -2.122   3.210   1.452
  343   HG21  ILE  47          1HG2      ILE  47   0.769   1.664   3.308
  344   HG22  ILE  47          2HG2      ILE  47   1.932   2.852   2.720
  345   HG23  ILE  47          3HG2      ILE  47   1.206   1.701   1.600
  346   HD11  ILE  47          3HD1      ILE  47   0.003   1.530   0.090
  347   HD12  ILE  47          1HD1      ILE  47  -0.509   3.129  -0.450
  348   HD13  ILE  47          2HD1      ILE  47  -1.649   1.784  -0.471
  349    H    GLU  48           H        GLU  48  -0.154   6.287   3.025
  350    HA   GLU  48           HA       GLU  48  -2.917   7.238   3.365
  351    HB2  GLU  48           1HB      GLU  48  -0.336   8.638   2.594
  352    HB3  GLU  48           2HB      GLU  48  -1.885   9.464   2.773
  353    HG2  GLU  48           1HG      GLU  48  -2.044   8.740   5.103
  354    HG3  GLU  48           2HG      GLU  48  -0.547   7.820   4.943
  355    H    TYR  49           H        TYR  49  -4.328   6.977   1.771
  356    HA   TYR  49           HA       TYR  49  -3.389   7.050  -1.077
  357    HB2  TYR  49           1HB      TYR  49  -4.577   4.993  -0.371
  358    HB3  TYR  49           2HB      TYR  49  -5.976   5.965   0.089
  359    HD1  TYR  49           HD1      TYR  49  -3.805   4.997  -2.776
  360    HD2  TYR  49           HD2      TYR  49  -7.533   6.744  -1.546
  361    HE1  TYR  49           HE1      TYR  49  -4.599   4.959  -5.126
  362    HE2  TYR  49           HE2      TYR  49  -8.325   6.706  -3.897
  363    HH   TYR  49           HH       TYR  49  -7.879   6.069  -5.975
  364    H    LYS  50           H        LYS  50  -3.648   8.951  -1.975
  365    HA   LYS  50           HA       LYS  50  -4.417  11.136  -2.379
  366    HB2  LYS  50           1HB      LYS  50  -6.928   9.446  -2.479
  367    HB3  LYS  50           2HB      LYS  50  -6.872  11.128  -3.006
  368    HG2  LYS  50           1HG      LYS  50  -5.095  10.563  -4.629
  369    HG3  LYS  50           2HG      LYS  50  -5.157   8.879  -4.110
  370    HD2  LYS  50           1HD      LYS  50  -7.483   8.702  -4.844
  371    HD3  LYS  50           2HD      LYS  50  -7.500  10.410  -5.280
  372    HE2  LYS  50           1HE      LYS  50  -7.146   9.069  -7.290
  373    HE3  LYS  50           2HE      LYS  50  -5.675   9.971  -6.926
  374    HZ1  LYS  50           3HZ      LYS  50  -6.187   7.109  -6.776
  375    HZ2  LYS  50           1HZ      LYS  50  -5.210   7.762  -5.553
  376    HZ3  LYS  50           2HZ      LYS  50  -4.762   7.941  -7.183
  377    H    GLY  51           H        GLY  51  -7.387  10.190  -0.796
  378    HA2  GLY  51           1HA      GLY  51  -6.870  12.242   1.344
  379    HA3  GLY  51           2HA      GLY  51  -8.459  11.896   0.660
  380    H    SER  52           H        SER  52  -8.294   9.088   0.584
  381    HA   SER  52           HA       SER  52  -8.764   8.486   3.438
  382    HB2  SER  52           1HB      SER  52  -9.600   6.289   2.478
  383    HB3  SER  52           2HB      SER  52 -10.476   7.720   1.949
  384    HG   SER  52           HG       SER  52  -8.287   6.643   0.509
  385    H    HIS  53           H        HIS  53  -8.036   6.286   4.195
  386    HA   HIS  53           HA       HIS  53  -5.128   5.997   3.623
  387    HB2  HIS  53           1HB      HIS  53  -6.876   4.927   5.861
  388    HB3  HIS  53           2HB      HIS  53  -5.145   4.621   5.708
  389    HD1  HIS  53           HD1      HIS  53  -7.602   7.233   6.694
  390    HD2  HIS  53           HD2      HIS  53  -3.493   6.969   6.051
  391    HE1  HIS  53           HE1      HIS  53  -6.585   9.335   7.677
  392    H    GLY  54           H        GLY  54  -4.689   4.613   2.074
  393    HA2  GLY  54           1HA      GLY  54  -6.419   2.354   1.402
  394    HA3  GLY  54           2HA      GLY  54  -4.917   2.797   0.593
  395    H    TYR  55           H        TYR  55  -5.963   0.212   1.698
  396    HA   TYR  55           HA       TYR  55  -3.621  -0.464   3.461
  397    HB2  TYR  55           1HB      TYR  55  -6.425  -1.616   3.435
  398    HB3  TYR  55           2HB      TYR  55  -5.071  -2.314   4.328
  399    HD1  TYR  55           HD2      TYR  55  -7.152   0.754   3.955
  400    HD2  TYR  55           HD1      TYR  55  -4.327  -1.383   6.385
  401    HE1  TYR  55           HE2      TYR  55  -7.520   2.367   5.802
  402    HE2  TYR  55           HE1      TYR  55  -4.694   0.231   8.231
  403    HH   TYR  55           HH       TYR  55  -6.935   2.982   7.849
  404    H    VAL  56           H        VAL  56  -2.342  -2.059   2.796
  405    HA   VAL  56           HA       VAL  56  -3.212  -3.822   0.543
  406    HB   VAL  56           HB       VAL  56  -0.944  -3.514  -0.472
  407   HG11  VAL  56          1HG1      VAL  56  -1.445  -1.220  -1.378
  408   HG12  VAL  56          2HG1      VAL  56  -2.728  -1.082  -0.178
  409   HG13  VAL  56          3HG1      VAL  56  -2.819  -2.323  -1.427
  410   HG21  VAL  56          3HG2      VAL  56  -0.784  -1.228   1.526
  411   HG22  VAL  56          1HG2      VAL  56   0.354  -1.513   0.210
  412   HG23  VAL  56          2HG2      VAL  56   0.226  -2.674   1.531
  413    H    ALA  57           H        ALA  57  -2.013  -5.760   0.378
  414    HA   ALA  57           HA       ALA  57  -1.223  -6.878   2.946
  415    HB1  ALA  57           3HB      ALA  57  -1.457  -7.952   0.144
  416    HB2  ALA  57           1HB      ALA  57  -2.362  -8.414   1.584
  417    HB3  ALA  57           2HB      ALA  57  -0.682  -8.911   1.408
  418    H    LYS  58           H        LYS  58   0.812  -7.824   3.407
  419    HA   LYS  58           HA       LYS  58   3.069  -6.208   2.623
  420    HB2  LYS  58           1HB      LYS  58   4.396  -7.860   3.956
  421    HB3  LYS  58           2HB      LYS  58   3.009  -7.230   4.838
  422    HG2  LYS  58           1HG      LYS  58   1.765  -9.242   4.519
  423    HG3  LYS  58           2HG      LYS  58   2.884  -9.834   3.295
  424    HD2  LYS  58           1HD      LYS  58   3.331 -11.003   5.380
  425    HD3  LYS  58           2HD      LYS  58   4.679  -9.918   5.041
  426    HE2  LYS  58           1HE      LYS  58   3.960  -8.344   6.669
  427    HE3  LYS  58           2HE      LYS  58   2.363  -9.078   6.786
  428    HZ1  LYS  58           3HZ      LYS  58   3.987  -9.605   8.627
  429    HZ2  LYS  58           1HZ      LYS  58   4.834 -10.545   7.498
  430    HZ3  LYS  58           2HZ      LYS  58   3.229 -10.937   7.895
  431    H    GLU  59           H        GLU  59   1.589  -8.989   1.293
  432    HA   GLU  59           HA       GLU  59   3.834 -10.267   0.063
  433    HB2  GLU  59           1HB      GLU  59   2.209 -11.438  -1.274
  434    HB3  GLU  59           2HB      GLU  59   1.481 -11.203   0.313
  435    HG2  GLU  59           1HG      GLU  59   0.421  -9.080  -0.645
  436    HG3  GLU  59           2HG      GLU  59   0.924  -9.659  -2.229
  437    H    TYR  60           H        TYR  60   1.783  -7.570  -0.940
  438    HA   TYR  60           HA       TYR  60   3.149  -7.397  -3.572
  439    HB2  TYR  60           1HB      TYR  60   0.977  -5.667  -2.325
  440    HB3  TYR  60           2HB      TYR  60   1.560  -5.542  -3.986
  441    HD1  TYR  60           HD1      TYR  60   1.597  -7.868  -5.308
  442    HD2  TYR  60           HD2      TYR  60  -0.934  -6.979  -1.950
  443    HE1  TYR  60           HE1      TYR  60   0.032  -9.657  -6.013
  444    HE2  TYR  60           HE2      TYR  60  -2.496  -8.769  -2.657
  445    HH   TYR  60           HH       TYR  60  -1.806 -11.171  -4.540
  446    H    ILE  61           H        ILE  61   3.569  -6.272  -0.406
  447    HA   ILE  61           HA       ILE  61   5.159  -3.891  -1.326
  448    HB   ILE  61           HB       ILE  61   4.139  -4.505   1.464
  449   HG12  ILE  61          1HG1      ILE  61   2.225  -4.109   0.018
  450   HG13  ILE  61          2HG1      ILE  61   2.505  -2.655   0.974
  451   HG21  ILE  61          1HG2      ILE  61   5.415  -2.078   0.184
  452   HG22  ILE  61          2HG2      ILE  61   6.088  -3.072   1.476
  453   HG23  ILE  61          3HG2      ILE  61   4.670  -2.068   1.783
  454   HD11  ILE  61          3HD1      ILE  61   3.054  -3.129  -1.946
  455   HD12  ILE  61          1HD1      ILE  61   3.962  -1.895  -1.074
  456   HD13  ILE  61          2HD1      ILE  61   2.211  -1.785  -1.183
  457    H    LYS  62           H        LYS  62   7.254  -4.175  -1.372
  458    HA   LYS  62           HA       LYS  62   8.624  -5.660   0.786
  459    HB2  LYS  62           1HB      LYS  62   9.928  -7.015  -0.832
  460    HB3  LYS  62           2HB      LYS  62   8.214  -7.410  -0.855
  461    HG2  LYS  62           1HG      LYS  62   7.882  -6.068  -2.864
  462    HG3  LYS  62           2HG      LYS  62   9.551  -5.510  -2.811
  463    HD2  LYS  62           1HD      LYS  62   9.538  -7.282  -4.410
  464    HD3  LYS  62           2HD      LYS  62  10.242  -7.969  -2.948
  465    HE2  LYS  62           1HE      LYS  62   8.240  -9.129  -2.397
  466    HE3  LYS  62           2HE      LYS  62   7.282  -8.185  -3.535
  467    HZ1  LYS  62           3HZ      LYS  62   7.854  -9.503  -5.211
  468    HZ2  LYS  62           1HZ      LYS  62   8.367 -10.606  -4.030
  469    HZ3  LYS  62           2HZ      LYS  62   9.490  -9.556  -4.754
  470    H    ASP  63           H        ASP  63  11.063  -5.531   0.370
  471    HA   ASP  63           HA       ASP  63  12.958  -4.181   0.248
  472    HB2  ASP  63           1HB      ASP  63  11.484  -3.295  -2.241
  473    HB3  ASP  63           2HB      ASP  63  13.098  -2.727  -1.831
  474    H    ILE  64           H        ILE  64  11.149  -3.327   2.081
  475    HA   ILE  64           HA       ILE  64  10.363  -0.559   1.749
  476    HB   ILE  64           HB       ILE  64  10.657  -2.274   4.237
  477   HG12  ILE  64          1HG1      ILE  64   8.164  -1.382   2.760
  478   HG13  ILE  64          2HG1      ILE  64   8.954  -2.931   2.462
  479   HG21  ILE  64          1HG2      ILE  64   9.543   0.503   3.796
  480   HG22  ILE  64          2HG2      ILE  64  10.778   0.004   4.951
  481   HG23  ILE  64          3HG2      ILE  64   9.099  -0.482   5.189
  482   HD11  ILE  64          3HD1      ILE  64   7.921  -1.996   5.158
  483   HD12  ILE  64          1HD1      ILE  64   8.649  -3.565   4.812
  484   HD13  ILE  64          2HD1      ILE  64   7.095  -3.138   4.098
  485    H    LYS  65           H        LYS  65  11.534   1.220   2.045
  486    HA   LYS  65           HA       LYS  65  14.325   0.954   3.097
  487    HB2  LYS  65           1HB      LYS  65  13.103   3.257   1.542
  488    HB3  LYS  65           2HB      LYS  65  14.810   2.968   1.863
  489    HG2  LYS  65           1HG      LYS  65  13.086   1.045   0.285
  490    HG3  LYS  65           2HG      LYS  65  14.049   2.314  -0.465
  491    HD2  LYS  65           1HD      LYS  65  16.080   1.357   0.652
  492    HD3  LYS  65           2HD      LYS  65  15.087   0.028   1.239
  493    HE2  LYS  65           1HE      LYS  65  14.517  -0.609  -1.052
  494    HE3  LYS  65           2HE      LYS  65  15.475   0.735  -1.672
  495    HZ1  LYS  65           3HZ      LYS  65  16.366  -1.807  -1.056
  496    HZ2  LYS  65           1HZ      LYS  65  16.999  -0.798   0.152
  497    HZ3  LYS  65           2HZ      LYS  65  17.310  -0.462  -1.485
  498    H    ASP  66           H        ASP  66  15.033   2.112   4.769
  499    HA   ASP  66           HA       ASP  66  12.997   3.525   6.424
  500    HB2  ASP  66           1HB      ASP  66  15.752   2.417   7.049
  501    HB3  ASP  66           2HB      ASP  66  14.805   3.369   8.193
  502    H    GLU  67           H        GLU  67  12.894   5.633   6.100
  503    HA   GLU  67           HA       GLU  67  15.157   7.182   5.038
  504    HB2  GLU  67           1HB      GLU  67  12.338   7.965   5.880
  505    HB3  GLU  67           2HB      GLU  67  13.504   9.072   5.153
  506    HG2  GLU  67           1HG      GLU  67  12.286   8.351   3.289
  507    HG3  GLU  67           2HG      GLU  67  13.672   7.271   3.257
  508    H    VAL  68           H        VAL  68  14.171   6.179   8.066
  509    HA   VAL  68           HA       VAL  68  14.941   8.593   9.562
  510    HB   VAL  68           HB       VAL  68  14.231   5.782  10.457
  511   HG11  VAL  68          1HG1      VAL  68  14.942   8.284  11.998
  512   HG12  VAL  68          2HG1      VAL  68  15.642   6.672  12.158
  513   HG13  VAL  68          3HG1      VAL  68  13.997   6.979  12.715
  514   HG21  VAL  68          3HG2      VAL  68  12.132   6.837  11.173
  515   HG22  VAL  68          1HG2      VAL  68  12.390   7.124   9.451
  516   HG23  VAL  68          2HG2      VAL  68  12.713   8.407  10.618
  517    H    LEU  69           H        LEU  69  16.891   8.991  10.428
  518    HA   LEU  69           HA       LEU  69  19.219   7.552   9.580
  519    HB2  LEU  69           1HB      LEU  69  18.994   9.477  11.919
  520    HB3  LEU  69           2HB      LEU  69  20.457   9.057  11.031
  521    HG   LEU  69           HG       LEU  69  18.034  10.447   9.848
  522   HD11  LEU  69          1HD1      LEU  69  19.395  12.438   9.813
  523   HD12  LEU  69          2HD1      LEU  69  20.814  11.543  10.360
  524   HD13  LEU  69          3HD1      LEU  69  19.455  11.796  11.455
  525   HD21  LEU  69          3HD2      LEU  69  20.639   9.429   8.709
  526   HD22  LEU  69          1HD2      LEU  69  19.848  10.828   7.982
  527   HD23  LEU  69          2HD2      LEU  69  19.008   9.283   8.053
  528    H    GLU  70           H        GLU  70  20.321   5.942  10.486
  529    HA   GLU  70           HA       GLU  70  19.142   4.415  12.648
  530    HB2  GLU  70           1HB      GLU  70  21.798   4.120  11.210
  531    HB3  GLU  70           2HB      GLU  70  21.125   2.937  12.331
  532    HG2  GLU  70           1HG      GLU  70  19.696   3.887   9.834
  533    HG3  GLU  70           2HG      GLU  70  20.672   2.421   9.905
  534    H    HIS  71           H        HIS  71  19.829   4.199  14.719
  535    HA   HIS  71           HA       HIS  71  21.250   6.409  15.916
  536    HB2  HIS  71           1HB      HIS  71  19.444   5.256  17.109
  537    HB3  HIS  71           2HB      HIS  71  20.371   3.755  17.097
  538    HD1  HIS  71           HD1      HIS  71  20.658   7.321  18.403
  539    HD2  HIS  71           HD2      HIS  71  22.128   3.510  19.239
  540    HE1  HIS  71           HE1      HIS  71  22.006   7.526  20.537
  541    H    HIS  72           H        HIS  72  23.234   6.379  16.982
  542    HA   HIS  72           HA       HIS  72  25.314   4.847  15.705
  543    HB2  HIS  72           1HB      HIS  72  25.387   6.605  18.182
  544    HB3  HIS  72           2HB      HIS  72  26.809   5.979  17.345
  545    HD1  HIS  72           HD1      HIS  72  27.058   6.746  14.767
  546    HD2  HIS  72           HD2      HIS  72  24.337   8.928  17.051
  547    HE1  HIS  72           HE1      HIS  72  26.594   8.880  13.483
  548    H    HIS  73           H        HIS  73  26.403   3.095  16.393
  549    HA   HIS  73           HA       HIS  73  26.663   1.026  17.458
  550    HB2  HIS  73           1HB      HIS  73  26.543   2.910  19.824
  551    HB3  HIS  73           2HB      HIS  73  27.101   1.239  19.905
  552    HD1  HIS  73           HD1      HIS  73  29.157   0.683  18.156
  553    HD2  HIS  73           HD2      HIS  73  28.557   4.690  19.141
  554    HE1  HIS  73           HE1      HIS  73  31.289   1.900  17.536
  555    H    HIS  74           H        HIS  74  24.497   0.424  16.702
  556    HA   HIS  74           HA       HIS  74  22.129   0.711  18.270
  557    HB2  HIS  74           1HB      HIS  74  22.103  -0.005  15.902
  558    HB3  HIS  74           2HB      HIS  74  22.889  -1.521  16.350
  559    HD1  HIS  74           HD1      HIS  74  19.725   0.433  17.185
  560    HD2  HIS  74           HD2      HIS  74  21.102  -3.501  17.110
  561    HE1  HIS  74           HE1      HIS  74  17.740  -1.030  17.760
  562    H    HIS  75           H        HIS  75  24.606  -1.834  18.164
  563    HA   HIS  75           HA       HIS  75  23.838  -2.653  20.911
  564    HB2  HIS  75           1HB      HIS  75  22.572  -4.071  19.189
  565    HB3  HIS  75           2HB      HIS  75  24.142  -4.732  18.732
  566    HD1  HIS  75           HD1      HIS  75  25.293  -6.339  20.385
  567    HD2  HIS  75           HD2      HIS  75  21.719  -4.766  21.844
  568    HE1  HIS  75           HE1      HIS  75  24.734  -7.651  22.479
  569    H    HIS  76           H        HIS  76  25.546  -3.361  22.077
  570    HA   HIS  76           HA       HIS  76  27.996  -4.397  20.953
  571    HB2  HIS  76           1HB      HIS  76  29.468  -2.522  21.533
  572    HB3  HIS  76           2HB      HIS  76  28.270  -2.009  20.346
  573    HD1  HIS  76           HD1      HIS  76  26.366  -0.422  21.172
  574    HD2  HIS  76           HD2      HIS  76  29.193  -1.330  24.097
  575    HE1  HIS  76           HE1      HIS  76  25.984   1.212  23.070
  Start of MODEL    9
    1    H1   ALA   1           1H       ALA   1   7.898   5.768  14.178
    2    H2   ALA   1           2H       ALA   1   9.243   4.866  13.667
    3    H3   ALA   1           3H       ALA   1   7.774   4.762  12.818
    4    HA   ALA   1           HA       ALA   1   8.447   7.451  12.885
    5    HB1  ALA   1           3HB      ALA   1  10.663   7.546  12.025
    6    HB2  ALA   1           1HB      ALA   1  10.734   5.796  11.807
    7    HB3  ALA   1           2HB      ALA   1  10.753   6.485  13.431
    8    H    GLU   2           H        GLU   2   9.043   8.078  10.474
    9    HA   GLU   2           HA       GLU   2   6.960   7.014   8.818
   10    HB2  GLU   2           1HB      GLU   2   9.347   8.764   8.191
   11    HB3  GLU   2           2HB      GLU   2   8.084   8.384   7.018
   12    HG2  GLU   2           1HG      GLU   2   6.382   9.343   8.502
   13    HG3  GLU   2           2HG      GLU   2   7.613   9.676   9.719
   14    H    LYS   3           H        LYS   3   7.021   5.563   7.121
   15    HA   LYS   3           HA       LYS   3   9.622   4.235   6.481
   16    HB2  LYS   3           1HB      LYS   3   7.016   2.881   7.223
   17    HB3  LYS   3           2HB      LYS   3   8.379   2.046   6.476
   18    HG2  LYS   3           1HG      LYS   3   9.822   2.709   8.365
   19    HG3  LYS   3           2HG      LYS   3   8.456   3.539   9.115
   20    HD2  LYS   3           1HD      LYS   3   7.219   1.406   9.221
   21    HD3  LYS   3           2HD      LYS   3   8.588   0.577   8.481
   22    HE2  LYS   3           1HE      LYS   3  10.020   1.238  10.377
   23    HE3  LYS   3           2HE      LYS   3   8.652   2.066  11.121
   24    HZ1  LYS   3           3HZ      LYS   3   8.422  -0.769  10.365
   25    HZ2  LYS   3           1HZ      LYS   3   7.578   0.095  11.557
   26    HZ3  LYS   3           2HZ      LYS   3   9.201  -0.341  11.813
   27    H    THR   4           H        THR   4   9.697   3.338   4.366
   28    HA   THR   4           HA       THR   4   7.400   4.066   2.572
   29    HB   THR   4           HB       THR   4   9.069   4.661   0.848
   30    HG1  THR   4           HG1      THR   4  11.184   4.596   1.287
   31   HG21  THR   4          3HG2      THR   4   8.173   6.458   2.191
   32   HG22  THR   4          1HG2      THR   4   9.898   6.752   1.980
   33   HG23  THR   4          2HG2      THR   4   9.295   6.097   3.502
   34    H    GLY   5           H        GLY   5   6.723   2.411   1.326
   35    HA2  GLY   5           1HA      GLY   5   8.479  -0.012   1.070
   36    HA3  GLY   5           2HA      GLY   5   6.735  -0.107   1.277
   37    H    ILE   6           H        ILE   6   8.818  -0.763  -0.971
   38    HA   ILE   6           HA       ILE   6   7.736   0.823  -3.207
   39    HB   ILE   6           HB       ILE   6   9.751  -1.435  -3.056
   40   HG12  ILE   6          1HG1      ILE   6  11.296   0.426  -3.741
   41   HG13  ILE   6          2HG1      ILE   6   9.950   1.550  -3.580
   42   HG21  ILE   6          1HG2      ILE   6   8.752  -1.653  -5.210
   43   HG22  ILE   6          2HG2      ILE   6  10.210  -0.696  -5.472
   44   HG23  ILE   6          3HG2      ILE   6   8.634   0.095  -5.416
   45   HD11  ILE   6          3HD1      ILE   6  11.644   1.145  -1.569
   46   HD12  ILE   6          1HD1      ILE   6  10.583  -0.226  -1.243
   47   HD13  ILE   6          2HD1      ILE   6   9.930   1.413  -1.268
   48    H    VAL   7           H        VAL   7   6.041   0.180  -4.440
   49    HA   VAL   7           HA       VAL   7   4.691  -2.345  -3.812
   50    HB   VAL   7           HB       VAL   7   4.081  -0.176  -5.840
   51   HG11  VAL   7          1HG1      VAL   7   2.586  -2.651  -4.965
   52   HG12  VAL   7          2HG1      VAL   7   2.966  -2.127  -6.605
   53   HG13  VAL   7          3HG1      VAL   7   1.751  -1.263  -5.663
   54   HG21  VAL   7          3HG2      VAL   7   2.701  -0.756  -3.212
   55   HG22  VAL   7          1HG2      VAL   7   2.550   0.681  -4.223
   56   HG23  VAL   7          2HG2      VAL   7   4.045   0.380  -3.337
   57    H    ASN   8           H        ASN   8   5.716  -4.121  -4.653
   58    HA   ASN   8           HA       ASN   8   6.598  -4.048  -7.520
   59    HB2  ASN   8           1HB      ASN   8   8.336  -4.628  -5.864
   60    HB3  ASN   8           2HB      ASN   8   7.340  -5.966  -5.290
   61   HD21  ASN   8          2HD2      ASN   8   8.992  -4.743  -8.237
   62   HD22  ASN   8          1HD2      ASN   8   9.205  -6.273  -8.940
   63    H    VAL   9           H        VAL   9   4.868  -4.722  -8.732
   64    HA   VAL   9           HA       VAL   9   3.660  -7.366  -8.028
   65    HB   VAL   9           HB       VAL   9   1.424  -6.478  -8.680
   66   HG11  VAL   9          1HG1      VAL   9   2.566  -4.760  -6.473
   67   HG12  VAL   9          2HG1      VAL   9   2.374  -6.503  -6.275
   68   HG13  VAL   9          3HG1      VAL   9   0.968  -5.491  -6.580
   69   HG21  VAL   9          3HG2      VAL   9   2.201  -4.597 -10.074
   70   HG22  VAL   9          1HG2      VAL   9   2.874  -3.809  -8.646
   71   HG23  VAL   9          2HG2      VAL   9   1.131  -4.019  -8.797
   72    H    SER  10           H        SER  10   2.570  -8.360  -9.889
   73    HA   SER  10           HA       SER  10   4.175  -8.318 -12.248
   74    HB2  SER  10           1HB      SER  10   2.933 -10.298 -11.780
   75    HB3  SER  10           2HB      SER  10   1.424  -9.403 -11.624
   76    HG   SER  10           HG       SER  10   1.915 -10.586 -13.683
   77    H    SER  11           H        SER  11   0.989  -6.860 -11.539
   78    HA   SER  11           HA       SER  11   1.507  -4.768 -13.507
   79    HB2  SER  11           1HB      SER  11  -0.644  -6.837 -14.032
   80    HB3  SER  11           2HB      SER  11  -0.548  -5.285 -14.858
   81    HG   SER  11           HG       SER  11   1.467  -7.291 -14.792
   82    H    SER  12           H        SER  12   0.940  -3.107 -12.244
   83    HA   SER  12           HA       SER  12  -0.301  -1.712 -10.847
   84    HB2  SER  12           1HB      SER  12  -1.801  -1.851 -12.839
   85    HB3  SER  12           2HB      SER  12  -2.659  -3.175 -12.054
   86    HG   SER  12           HG       SER  12  -3.265  -1.789 -10.425
   87    H    LEU  13           H        LEU  13  -1.678  -1.604  -8.947
   88    HA   LEU  13           HA       LEU  13  -2.180  -4.231  -7.605
   89    HB2  LEU  13           1HB      LEU  13  -0.074  -3.403  -6.713
   90    HB3  LEU  13           2HB      LEU  13  -0.774  -1.812  -6.429
   91    HG   LEU  13           HG       LEU  13  -2.301  -2.734  -4.758
   92   HD11  LEU  13          1HD1      LEU  13  -1.808  -5.230  -4.103
   93   HD12  LEU  13          2HD1      LEU  13  -1.199  -5.357  -5.752
   94   HD13  LEU  13          3HD1      LEU  13  -2.873  -4.895  -5.464
   95   HD21  LEU  13          3HD2      LEU  13  -0.093  -2.078  -3.967
   96   HD22  LEU  13          1HD2      LEU  13   0.561  -3.660  -4.392
   97   HD23  LEU  13          2HD2      LEU  13  -0.620  -3.514  -3.091
   98    H    ASN  14           H        ASN  14  -4.136  -4.331  -6.629
   99    HA   ASN  14           HA       ASN  14  -5.933  -2.036  -6.856
  100    HB2  ASN  14           1HB      ASN  14  -7.644  -3.568  -6.048
  101    HB3  ASN  14           2HB      ASN  14  -6.675  -4.379  -7.277
  102   HD21  ASN  14          2HD2      ASN  14  -8.117  -5.898  -5.359
  103   HD22  ASN  14          1HD2      ASN  14  -7.012  -6.664  -4.323
  104    H    VAL  15           H        VAL  15  -6.736  -0.799  -5.168
  105    HA   VAL  15           HA       VAL  15  -5.207  -0.928  -2.628
  106    HB   VAL  15           HB       VAL  15  -7.110   1.124  -3.787
  107   HG11  VAL  15          1HG1      VAL  15  -7.373   1.308  -1.430
  108   HG12  VAL  15          2HG1      VAL  15  -6.166   2.523  -1.844
  109   HG13  VAL  15          3HG1      VAL  15  -5.664   0.988  -1.135
  110   HG21  VAL  15          3HG2      VAL  15  -4.150   1.333  -3.192
  111   HG22  VAL  15          1HG2      VAL  15  -5.138   2.427  -4.163
  112   HG23  VAL  15          2HG2      VAL  15  -4.768   0.809  -4.760
  113    H    ARG  16           H        ARG  16  -6.106  -1.605  -0.736
  114    HA   ARG  16           HA       ARG  16  -8.971  -2.457  -0.787
  115    HB2  ARG  16           1HB      ARG  16  -6.617  -3.196   0.966
  116    HB3  ARG  16           2HB      ARG  16  -8.265  -3.744   1.273
  117    HG2  ARG  16           1HG      ARG  16  -8.344  -4.805  -0.943
  118    HG3  ARG  16           2HG      ARG  16  -6.719  -4.216  -1.296
  119    HD2  ARG  16           1HD      ARG  16  -5.822  -5.527   0.587
  120    HD3  ARG  16           2HD      ARG  16  -7.444  -6.098   0.967
  121    HE   ARG  16           HE       ARG  16  -7.363  -7.538  -0.934
  122   HH11  ARG  16          1HH2      ARG  16  -4.673  -5.374  -0.758
  123   HH12  ARG  16          2HH2      ARG  16  -3.755  -6.220  -1.958
  124   HH21  ARG  16          1HH1      ARG  16  -6.174  -8.640  -2.494
  125   HH22  ARG  16          2HH1      ARG  16  -4.603  -8.065  -2.940
  126    H    GLU  17           H        GLU  17 -10.435  -1.386   0.436
  127    HA   GLU  17           HA       GLU  17  -9.679   0.995   1.916
  128    HB2  GLU  17           1HB      GLU  17 -11.834   0.764   0.694
  129    HB3  GLU  17           2HB      GLU  17 -12.323  -0.487   1.835
  130    HG2  GLU  17           1HG      GLU  17 -12.183   1.096   3.690
  131    HG3  GLU  17           2HG      GLU  17 -11.601   2.355   2.601
  132    H    GLY  18           H        GLY  18 -10.787  -2.267   2.804
  133    HA2  GLY  18           1HA      GLY  18 -10.464  -1.614   5.687
  134    HA3  GLY  18           2HA      GLY  18 -11.199  -3.079   5.035
  135    H    ALA  19           H        ALA  19  -9.980  -4.767   5.686
  136    HA   ALA  19           HA       ALA  19  -7.036  -4.700   5.147
  137    HB1  ALA  19           3HB      ALA  19  -6.688  -5.894   7.313
  138    HB2  ALA  19           1HB      ALA  19  -8.396  -5.659   7.688
  139    HB3  ALA  19           2HB      ALA  19  -7.325  -4.265   7.544
  140    H    SER  20           H        SER  20 -10.050  -6.289   4.994
  141    HA   SER  20           HA       SER  20  -9.091  -9.015   4.923
  142    HB2  SER  20           1HB      SER  20 -11.621  -7.942   3.657
  143    HB3  SER  20           2HB      SER  20 -11.304  -9.592   4.183
  144    HG   SER  20           HG       SER  20 -12.527  -8.060   5.629
  145    H    THR  21           H        THR  21  -8.861 -10.370   3.069
  146    HA   THR  21           HA       THR  21  -7.488  -9.215   0.838
  147    HB   THR  21           HB       THR  21  -8.882 -11.901   0.896
  148    HG1  THR  21           HG1      THR  21  -7.679 -11.995   2.666
  149   HG21  THR  21          3HG2      THR  21  -7.961 -11.283  -1.268
  150   HG22  THR  21          1HG2      THR  21  -6.953 -12.536  -0.545
  151   HG23  THR  21          2HG2      THR  21  -6.421 -10.855  -0.524
  152    H    SER  22           H        SER  22 -10.808 -10.490   1.158
  153    HA   SER  22           HA       SER  22 -11.482  -9.542  -1.562
  154    HB2  SER  22           1HB      SER  22 -13.066 -10.981   0.585
  155    HB3  SER  22           2HB      SER  22 -13.742 -10.505  -0.970
  156    HG   SER  22           HG       SER  22 -11.587 -11.675  -1.646
  157    H    SER  23           H        SER  23 -10.707  -7.584   0.441
  158    HA   SER  23           HA       SER  23 -13.077  -6.303   1.502
  159    HB2  SER  23           1HB      SER  23 -11.461  -4.379   1.882
  160    HB3  SER  23           2HB      SER  23 -10.999  -5.909   2.624
  161    HG   SER  23           HG       SER  23  -9.209  -5.477   1.564
  162    H    LYS  24           H        LYS  24 -13.770  -4.101   0.856
  163    HA   LYS  24           HA       LYS  24 -14.363  -3.967  -1.946
  164    HB2  LYS  24           1HB      LYS  24 -15.776  -2.976  -0.142
  165    HB3  LYS  24           2HB      LYS  24 -14.539  -1.743   0.106
  166    HG2  LYS  24           1HG      LYS  24 -14.799  -0.975  -2.206
  167    HG3  LYS  24           2HG      LYS  24 -15.983  -2.247  -2.515
  168    HD2  LYS  24           1HD      LYS  24 -17.467  -1.289  -0.789
  169    HD3  LYS  24           2HD      LYS  24 -16.287  -0.013  -0.485
  170    HE2  LYS  24           1HE      LYS  24 -18.039   0.805  -1.996
  171    HE3  LYS  24           2HE      LYS  24 -16.495   0.725  -2.843
  172    HZ1  LYS  24           3HZ      LYS  24 -18.154  -0.225  -4.235
  173    HZ2  LYS  24           1HZ      LYS  24 -18.725  -1.228  -2.991
  174    HZ3  LYS  24           2HZ      LYS  24 -17.187  -1.498  -3.661
  175    H    VAL  25           H        VAL  25 -13.356  -2.896  -3.595
  176    HA   VAL  25           HA       VAL  25 -10.757  -1.567  -2.969
  177    HB   VAL  25           HB       VAL  25 -11.925  -2.724  -5.513
  178   HG11  VAL  25          1HG1      VAL  25  -9.422  -1.095  -5.029
  179   HG12  VAL  25          2HG1      VAL  25 -10.674  -0.831  -6.243
  180   HG13  VAL  25          3HG1      VAL  25  -9.569  -2.198  -6.398
  181   HG21  VAL  25          3HG2      VAL  25  -9.422  -3.449  -3.967
  182   HG22  VAL  25          1HG2      VAL  25 -10.166  -4.356  -5.284
  183   HG23  VAL  25          2HG2      VAL  25 -10.976  -4.247  -3.720
  184    H    ILE  26           H        ILE  26 -10.605   0.594  -3.134
  185    HA   ILE  26           HA       ILE  26 -12.868   2.116  -4.350
  186    HB   ILE  26           HB       ILE  26 -11.913   4.036  -3.086
  187   HG12  ILE  26          1HG1      ILE  26  -9.999   1.968  -1.950
  188   HG13  ILE  26          2HG1      ILE  26  -9.538   3.197  -3.127
  189   HG21  ILE  26          1HG2      ILE  26 -13.626   2.623  -2.041
  190   HG22  ILE  26          2HG2      ILE  26 -12.464   3.157  -0.827
  191   HG23  ILE  26          3HG2      ILE  26 -12.381   1.514  -1.464
  192   HD11  ILE  26          3HD1      ILE  26 -10.664   3.722  -0.363
  193   HD12  ILE  26          1HD1      ILE  26 -10.270   4.965  -1.550
  194   HD13  ILE  26          2HD1      ILE  26  -8.990   3.962  -0.865
  195    H    GLY  27           H        GLY  27  -9.857   0.957  -5.201
  196    HA2  GLY  27           1HA      GLY  27  -9.706   2.298  -7.653
  197    HA3  GLY  27           2HA      GLY  27  -8.769   3.277  -6.528
  198    H    SER  28           H        SER  28  -6.956   2.651  -8.021
  199    HA   SER  28           HA       SER  28  -5.550   0.309  -6.924
  200    HB2  SER  28           1HB      SER  28  -6.800  -0.713  -8.772
  201    HB3  SER  28           2HB      SER  28  -6.218   0.528  -9.878
  202    HG   SER  28           HG       SER  28  -4.235  -0.329  -9.817
  203    H    LEU  29           H        LEU  29  -3.257   0.323  -7.572
  204    HA   LEU  29           HA       LEU  29  -2.330   3.000  -8.583
  205    HB2  LEU  29           1HB      LEU  29  -1.040   1.243  -6.474
  206    HB3  LEU  29           2HB      LEU  29  -0.440   2.805  -7.032
  207    HG   LEU  29           HG       LEU  29  -3.124   2.339  -5.696
  208   HD11  LEU  29          1HD1      LEU  29  -2.175   3.336  -3.733
  209   HD12  LEU  29          2HD1      LEU  29  -0.701   3.783  -4.594
  210   HD13  LEU  29          3HD1      LEU  29  -1.044   2.087  -4.253
  211   HD21  LEU  29          3HD2      LEU  29  -1.764   4.759  -6.882
  212   HD22  LEU  29          1HD2      LEU  29  -2.860   4.959  -5.516
  213   HD23  LEU  29          2HD2      LEU  29  -3.449   4.253  -7.015
  214    H    SER  30           H        SER  30  -0.472   2.994  -9.868
  215    HA   SER  30           HA       SER  30  -0.148   0.700 -11.566
  216    HB2  SER  30           1HB      SER  30   0.208   2.931 -12.433
  217    HB3  SER  30           2HB      SER  30   1.490   3.225 -11.261
  218    HG   SER  30           HG       SER  30   1.628   1.019 -13.006
  219    H    GLY  31           H        GLY  31   1.754  -0.568 -11.880
  220    HA2  GLY  31           1HA      GLY  31   2.911  -1.617  -9.504
  221    HA3  GLY  31           2HA      GLY  31   3.475  -1.957 -11.137
  222    H    ASN  32           H        ASN  32   5.144  -1.620  -8.853
  223    HA   ASN  32           HA       ASN  32   7.123  -0.559  -8.217
  224    HB2  ASN  32           1HB      ASN  32   7.566  -0.895 -10.686
  225    HB3  ASN  32           2HB      ASN  32   6.999   0.754 -10.946
  226   HD21  ASN  32          2HD2      ASN  32   9.365  -1.024  -8.870
  227   HD22  ASN  32          1HD2      ASN  32  10.529   0.210  -8.891
  228    H    THR  33           H        THR  33   4.576   0.714  -7.591
  229    HA   THR  33           HA       THR  33   5.202   3.621  -7.807
  230    HB   THR  33           HB       THR  33   2.742   2.126  -6.857
  231    HG1  THR  33           HG1      THR  33   2.290   3.875  -8.766
  232   HG21  THR  33          3HG2      THR  33   1.772   4.507  -6.839
  233   HG22  THR  33          1HG2      THR  33   3.444   5.064  -6.809
  234   HG23  THR  33          2HG2      THR  33   2.822   4.070  -5.493
  235    H    LYS  34           H        LYS  34   6.056   4.707  -6.118
  236    HA   LYS  34           HA       LYS  34   6.709   3.273  -3.655
  237    HB2  LYS  34           1HB      LYS  34   8.244   4.931  -4.717
  238    HB3  LYS  34           2HB      LYS  34   7.074   6.200  -4.355
  239    HG2  LYS  34           1HG      LYS  34   7.268   5.746  -1.962
  240    HG3  LYS  34           2HG      LYS  34   8.373   4.409  -2.284
  241    HD2  LYS  34           1HD      LYS  34   9.975   5.987  -3.316
  242    HD3  LYS  34           2HD      LYS  34   8.875   7.321  -2.969
  243    HE2  LYS  34           1HE      LYS  34  10.420   7.349  -1.170
  244    HE3  LYS  34           2HE      LYS  34   8.993   6.550  -0.512
  245    HZ1  LYS  34           3HZ      LYS  34  10.108   4.409  -1.239
  246    HZ2  LYS  34           1HZ      LYS  34  10.788   5.203   0.096
  247    HZ3  LYS  34           2HZ      LYS  34  11.526   5.324  -1.428
  248    H    VAL  35           H        VAL  35   5.539   3.343  -1.771
  249    HA   VAL  35           HA       VAL  35   3.432   5.464  -1.489
  250    HB   VAL  35           HB       VAL  35   2.008   3.725  -0.387
  251   HG11  VAL  35          1HG1      VAL  35   1.216   2.797  -2.464
  252   HG12  VAL  35          2HG1      VAL  35   2.802   2.980  -3.213
  253   HG13  VAL  35          3HG1      VAL  35   1.840   4.406  -2.824
  254   HG21  VAL  35          3HG2      VAL  35   3.680   2.091   0.242
  255   HG22  VAL  35          1HG2      VAL  35   4.203   1.909  -1.433
  256   HG23  VAL  35          2HG2      VAL  35   2.613   1.331  -0.939
  257    H    THR  36           H        THR  36   3.348   6.430   0.461
  258    HA   THR  36           HA       THR  36   5.500   5.871   2.357
  259    HB   THR  36           HB       THR  36   3.245   7.891   2.292
  260    HG1  THR  36           HG1      THR  36   6.006   7.875   1.765
  261   HG21  THR  36          3HG2      THR  36   5.347   7.357   4.391
  262   HG22  THR  36          1HG2      THR  36   3.615   7.610   4.607
  263   HG23  THR  36          2HG2      THR  36   4.656   8.965   4.172
  264    H    ILE  37           H        ILE  37   5.318   4.643   4.158
  265    HA   ILE  37           HA       ILE  37   2.590   3.716   4.994
  266    HB   ILE  37           HB       ILE  37   5.315   2.446   5.382
  267   HG12  ILE  37          1HG1      ILE  37   2.932   1.504   3.764
  268   HG13  ILE  37          2HG1      ILE  37   4.278   2.404   3.065
  269   HG21  ILE  37          1HG2      ILE  37   3.903   0.517   6.213
  270   HG22  ILE  37          2HG2      ILE  37   2.527   1.619   6.239
  271   HG23  ILE  37          3HG2      ILE  37   3.918   1.919   7.281
  272   HD11  ILE  37          3HD1      ILE  37   4.734   0.065   2.724
  273   HD12  ILE  37          1HD1      ILE  37   4.389  -0.303   4.413
  274   HD13  ILE  37          2HD1      ILE  37   5.824   0.630   3.989
  275    H    VAL  38           H        VAL  38   1.901   4.330   6.955
  276    HA   VAL  38           HA       VAL  38   3.885   5.328   8.975
  277    HB   VAL  38           HB       VAL  38   2.145   7.000   9.647
  278   HG11  VAL  38          1HG1      VAL  38   3.271   7.042   6.846
  279   HG12  VAL  38          2HG1      VAL  38   3.881   7.863   8.282
  280   HG13  VAL  38          3HG1      VAL  38   2.394   8.419   7.515
  281   HG21  VAL  38          3HG2      VAL  38   0.095   6.104   8.861
  282   HG22  VAL  38          1HG2      VAL  38   0.736   5.810   7.247
  283   HG23  VAL  38          2HG2      VAL  38   0.399   7.454   7.776
  284    H    GLY  39           H        GLY  39   0.527   4.211   8.489
  285    HA2  GLY  39           1HA      GLY  39   0.426   3.266  11.289
  286    HA3  GLY  39           2HA      GLY  39  -0.920   3.288  10.154
  287    H    GLU  40           H        GLU  40  -0.482   1.029  11.668
  288    HA   GLU  40           HA       GLU  40   0.309  -0.943   9.568
  289    HB2  GLU  40           1HB      GLU  40   1.232  -0.931  12.457
  290    HB3  GLU  40           2HB      GLU  40   1.396  -2.314  11.370
  291    HG2  GLU  40           1HG      GLU  40   2.736  -0.968   9.821
  292    HG3  GLU  40           2HG      GLU  40   2.544   0.444  10.861
  293    H    GLU  41           H        GLU  41  -0.882  -2.863   9.646
  294    HA   GLU  41           HA       GLU  41  -2.754  -3.332  11.866
  295    HB2  GLU  41           1HB      GLU  41  -3.888  -1.693  10.256
  296    HB3  GLU  41           2HB      GLU  41  -3.876  -2.999   9.072
  297    HG2  GLU  41           1HG      GLU  41  -5.079  -3.311  11.837
  298    HG3  GLU  41           2HG      GLU  41  -6.015  -2.792  10.437
  299    H    GLY  42           H        GLY  42  -2.258  -5.415  12.213
  300    HA2  GLY  42           1HA      GLY  42  -1.848  -7.686  11.835
  301    HA3  GLY  42           2HA      GLY  42  -3.022  -7.523  10.533
  302    H    ALA  43           H        ALA  43  -2.056  -8.690   8.936
  303    HA   ALA  43           HA       ALA  43   0.810  -8.385   8.352
  304    HB1  ALA  43           3HB      ALA  43   0.474 -10.157   6.764
  305    HB2  ALA  43           1HB      ALA  43  -1.271  -9.899   6.755
  306    HB3  ALA  43           2HB      ALA  43  -0.487 -10.574   8.184
  307    H    PHE  44           H        PHE  44  -1.608  -6.357   7.858
  308    HA   PHE  44           HA       PHE  44  -0.907  -5.704   5.009
  309    HB2  PHE  44           1HB      PHE  44  -3.341  -5.049   6.691
  310    HB3  PHE  44           2HB      PHE  44  -3.027  -4.337   5.108
  311    HD1  PHE  44           HD2      PHE  44  -3.570  -7.548   6.898
  312    HD2  PHE  44           HD1      PHE  44  -3.431  -5.559   3.094
  313    HE1  PHE  44           HE2      PHE  44  -4.522  -9.562   5.810
  314    HE2  PHE  44           HE1      PHE  44  -4.383  -7.575   2.005
  315    HZ   PHE  44           HZ       PHE  44  -4.929  -9.576   3.365
  316    H    TYR  45           H        TYR  45  -0.202  -3.623   4.537
  317    HA   TYR  45           HA       TYR  45   0.596  -1.960   6.890
  318    HB2  TYR  45           1HB      TYR  45   1.630  -2.164   4.056
  319    HB3  TYR  45           2HB      TYR  45   2.092  -0.846   5.134
  320    HD1  TYR  45           HD1      TYR  45   2.773  -1.677   7.602
  321    HD2  TYR  45           HD2      TYR  45   3.034  -4.045   4.025
  322    HE1  TYR  45           HE1      TYR  45   4.460  -3.125   8.685
  323    HE2  TYR  45           HE2      TYR  45   4.731  -5.490   5.114
  324    HH   TYR  45           HH       TYR  45   5.190  -5.973   7.932
  325    H    LYS  46           H        LYS  46  -0.058   0.163   7.051
  326    HA   LYS  46           HA       LYS  46  -2.306   0.961   5.297
  327    HB2  LYS  46           1HB      LYS  46  -2.401   1.196   7.792
  328    HB3  LYS  46           2HB      LYS  46  -1.114   2.395   7.687
  329    HG2  LYS  46           1HG      LYS  46  -2.550   3.737   6.138
  330    HG3  LYS  46           2HG      LYS  46  -3.846   2.571   6.388
  331    HD2  LYS  46           1HD      LYS  46  -2.512   4.087   8.647
  332    HD3  LYS  46           2HD      LYS  46  -3.980   4.641   7.850
  333    HE2  LYS  46           1HE      LYS  46  -4.961   2.329   8.419
  334    HE3  LYS  46           2HE      LYS  46  -3.587   2.148   9.510
  335    HZ1  LYS  46           3HZ      LYS  46  -5.838   3.234  10.286
  336    HZ2  LYS  46           1HZ      LYS  46  -5.109   4.632   9.661
  337    HZ3  LYS  46           2HZ      LYS  46  -4.337   3.751  10.892
  338    H    ILE  47           H        ILE  47  -2.155   2.628   3.810
  339    HA   ILE  47           HA       ILE  47   0.441   4.128   3.666
  340    HB   ILE  47           HB       ILE  47   0.118   4.053   1.158
  341   HG12  ILE  47          1HG1      ILE  47  -1.768   1.773   1.820
  342   HG13  ILE  47          2HG1      ILE  47  -2.325   3.378   1.344
  343   HG21  ILE  47          1HG2      ILE  47   0.847   1.582   1.057
  344   HG22  ILE  47          2HG2      ILE  47   0.632   1.573   2.806
  345   HG23  ILE  47          3HG2      ILE  47   1.807   2.661   2.067
  346   HD11  ILE  47          3HD1      ILE  47  -1.290   3.205  -0.803
  347   HD12  ILE  47          1HD1      ILE  47  -2.119   1.669  -0.547
  348   HD13  ILE  47          2HD1      ILE  47  -0.373   1.777  -0.323
  349    H    GLU  48           H        GLU  48   0.301   6.235   2.758
  350    HA   GLU  48           HA       GLU  48  -2.245   7.564   3.369
  351    HB2  GLU  48           1HB      GLU  48  -0.014   8.535   3.965
  352    HB3  GLU  48           2HB      GLU  48   0.328   8.711   2.245
  353    HG2  GLU  48           1HG      GLU  48  -0.492  10.832   3.048
  354    HG3  GLU  48           2HG      GLU  48  -1.765  10.119   2.060
  355    H    TYR  49           H        TYR  49  -3.801   7.316   1.820
  356    HA   TYR  49           HA       TYR  49  -3.018   7.608  -1.061
  357    HB2  TYR  49           1HB      TYR  49  -4.106   5.490  -0.544
  358    HB3  TYR  49           2HB      TYR  49  -5.449   6.337   0.224
  359    HD1  TYR  49           HD1      TYR  49  -3.582   6.150  -3.018
  360    HD2  TYR  49           HD2      TYR  49  -7.325   6.935  -1.061
  361    HE1  TYR  49           HE1      TYR  49  -4.692   6.379  -5.225
  362    HE2  TYR  49           HE2      TYR  49  -8.432   7.160  -3.268
  363    HH   TYR  49           HH       TYR  49  -8.195   6.939  -5.471
  364    H    LYS  50           H        LYS  50  -3.573   9.444  -2.023
  365    HA   LYS  50           HA       LYS  50  -4.399  11.666  -2.173
  366    HB2  LYS  50           1HB      LYS  50  -6.804   9.834  -2.173
  367    HB3  LYS  50           2HB      LYS  50  -6.914  11.552  -2.564
  368    HG2  LYS  50           1HG      LYS  50  -5.273  11.262  -4.372
  369    HG3  LYS  50           2HG      LYS  50  -5.128   9.549  -3.976
  370    HD2  LYS  50           1HD      LYS  50  -7.541   9.246  -4.459
  371    HD3  LYS  50           2HD      LYS  50  -7.655  10.950  -4.903
  372    HE2  LYS  50           1HE      LYS  50  -5.779   8.979  -6.241
  373    HE3  LYS  50           2HE      LYS  50  -7.368   9.410  -6.872
  374    HZ1  LYS  50           3HZ      LYS  50  -4.974  11.108  -6.577
  375    HZ2  LYS  50           1HZ      LYS  50  -6.520  11.802  -6.663
  376    HZ3  LYS  50           2HZ      LYS  50  -5.942  10.857  -7.951
  377    H    GLY  51           H        GLY  51  -7.236  10.581  -0.409
  378    HA2  GLY  51           1HA      GLY  51  -6.558  12.510   1.798
  379    HA3  GLY  51           2HA      GLY  51  -8.188  12.294   1.166
  380    H    SER  52           H        SER  52  -7.841   9.338   0.941
  381    HA   SER  52           HA       SER  52  -8.310   8.730   3.829
  382    HB2  SER  52           1HB      SER  52  -9.022   7.184   1.324
  383    HB3  SER  52           2HB      SER  52  -9.379   6.663   2.970
  384    HG   SER  52           HG       SER  52 -10.137   9.230   2.120
  385    H    HIS  53           H        HIS  53  -7.718   6.303   4.329
  386    HA   HIS  53           HA       HIS  53  -4.851   5.929   3.537
  387    HB2  HIS  53           1HB      HIS  53  -6.404   5.025   5.975
  388    HB3  HIS  53           2HB      HIS  53  -4.730   4.584   5.637
  389    HD1  HIS  53           HD1      HIS  53  -6.863   7.425   6.779
  390    HD2  HIS  53           HD2      HIS  53  -2.869   6.785   5.769
  391    HE1  HIS  53           HE1      HIS  53  -5.585   9.456   7.588
  392    H    GLY  54           H        GLY  54  -4.502   4.323   2.128
  393    HA2  GLY  54           1HA      GLY  54  -6.554   2.221   1.728
  394    HA3  GLY  54           2HA      GLY  54  -5.166   2.529   0.685
  395    H    TYR  55           H        TYR  55  -5.900  -0.059   1.652
  396    HA   TYR  55           HA       TYR  55  -3.631  -0.681   3.523
  397    HB2  TYR  55           1HB      TYR  55  -6.279  -2.079   3.080
  398    HB3  TYR  55           2HB      TYR  55  -4.958  -2.755   4.038
  399    HD1  TYR  55           HD1      TYR  55  -7.461  -0.047   3.821
  400    HD2  TYR  55           HD2      TYR  55  -4.334  -1.810   6.178
  401    HE1  TYR  55           HE1      TYR  55  -8.161   1.318   5.771
  402    HE2  TYR  55           HE2      TYR  55  -5.035  -0.448   8.128
  403    HH   TYR  55           HH       TYR  55  -7.895   0.961   8.448
  404    H    VAL  56           H        VAL  56  -2.119  -2.129   2.838
  405    HA   VAL  56           HA       VAL  56  -2.634  -3.673   0.330
  406    HB   VAL  56           HB       VAL  56  -0.235  -3.113  -0.322
  407   HG11  VAL  56          1HG1      VAL  56  -2.232  -0.834  -0.168
  408   HG12  VAL  56          2HG1      VAL  56  -2.225  -2.100  -1.395
  409   HG13  VAL  56          3HG1      VAL  56  -0.889  -0.953  -1.306
  410   HG21  VAL  56          3HG2      VAL  56   0.689  -1.037   0.649
  411   HG22  VAL  56          1HG2      VAL  56   0.477  -2.269   1.893
  412   HG23  VAL  56          2HG2      VAL  56  -0.678  -0.943   1.757
  413    H    ALA  57           H        ALA  57  -1.836  -5.721   0.401
  414    HA   ALA  57           HA       ALA  57  -0.993  -6.816   2.918
  415    HB1  ALA  57           3HB      ALA  57  -0.925  -7.982   0.121
  416    HB2  ALA  57           1HB      ALA  57  -2.226  -8.158   1.298
  417    HB3  ALA  57           2HB      ALA  57  -0.658  -8.906   1.599
  418    H    LYS  58           H        LYS  58   1.049  -7.624   3.539
  419    HA   LYS  58           HA       LYS  58   3.347  -6.143   2.704
  420    HB2  LYS  58           1HB      LYS  58   4.611  -7.761   4.087
  421    HB3  LYS  58           2HB      LYS  58   3.163  -7.196   4.920
  422    HG2  LYS  58           1HG      LYS  58   1.959  -9.228   4.306
  423    HG3  LYS  58           2HG      LYS  58   3.335  -9.798   3.362
  424    HD2  LYS  58           1HD      LYS  58   3.332 -10.882   5.552
  425    HD3  LYS  58           2HD      LYS  58   4.727  -9.813   5.410
  426    HE2  LYS  58           1HE      LYS  58   2.242  -8.611   6.557
  427    HE3  LYS  58           2HE      LYS  58   3.105  -9.770   7.566
  428    HZ1  LYS  58           3HZ      LYS  58   4.284  -7.948   8.101
  429    HZ2  LYS  58           1HZ      LYS  58   3.923  -7.135   6.658
  430    HZ3  LYS  58           2HZ      LYS  58   5.135  -8.325   6.680
  431    H    GLU  59           H        GLU  59   1.784  -8.869   1.352
  432    HA   GLU  59           HA       GLU  59   4.032 -10.159   0.107
  433    HB2  GLU  59           1HB      GLU  59   1.089 -10.084  -0.593
  434    HB3  GLU  59           2HB      GLU  59   2.261 -11.113  -1.417
  435    HG2  GLU  59           1HG      GLU  59   2.823 -12.216   0.694
  436    HG3  GLU  59           2HG      GLU  59   1.730 -11.143   1.569
  437    H    TYR  60           H        TYR  60   1.921  -7.491  -0.887
  438    HA   TYR  60           HA       TYR  60   3.292  -7.327  -3.516
  439    HB2  TYR  60           1HB      TYR  60   1.209  -5.432  -2.406
  440    HB3  TYR  60           2HB      TYR  60   1.620  -5.731  -4.096
  441    HD1  TYR  60           HD2      TYR  60   1.550  -8.412  -4.671
  442    HD2  TYR  60           HD1      TYR  60  -0.811  -6.392  -1.703
  443    HE1  TYR  60           HE2      TYR  60  -0.136 -10.224  -4.778
  444    HE2  TYR  60           HE1      TYR  60  -2.497  -8.207  -1.810
  445    HH   TYR  60           HH       TYR  60  -3.221  -9.945  -3.528
  446    H    ILE  61           H        ILE  61   3.832  -6.248  -0.388
  447    HA   ILE  61           HA       ILE  61   5.271  -3.780  -1.332
  448    HB   ILE  61           HB       ILE  61   4.411  -4.488   1.484
  449   HG12  ILE  61          1HG1      ILE  61   2.421  -4.150   0.135
  450   HG13  ILE  61          2HG1      ILE  61   2.677  -2.709   1.113
  451   HG21  ILE  61          1HG2      ILE  61   4.943  -2.153   1.962
  452   HG22  ILE  61          2HG2      ILE  61   5.368  -1.880   0.273
  453   HG23  ILE  61          3HG2      ILE  61   6.355  -2.949   1.268
  454   HD11  ILE  61          3HD1      ILE  61   2.234  -1.803  -1.006
  455   HD12  ILE  61          1HD1      ILE  61   3.103  -3.086  -1.844
  456   HD13  ILE  61          2HD1      ILE  61   3.994  -1.831  -0.984
  457    H    LYS  62           H        LYS  62   7.420  -3.945  -1.403
  458    HA   LYS  62           HA       LYS  62   8.810  -5.694   0.567
  459    HB2  LYS  62           1HB      LYS  62  10.124  -6.775  -1.129
  460    HB3  LYS  62           2HB      LYS  62   8.429  -6.985  -1.564
  461    HG2  LYS  62           1HG      LYS  62   8.654  -4.958  -3.058
  462    HG3  LYS  62           2HG      LYS  62  10.389  -4.995  -2.747
  463    HD2  LYS  62           1HD      LYS  62   8.816  -7.325  -3.879
  464    HD3  LYS  62           2HD      LYS  62   9.739  -6.186  -4.856
  465    HE2  LYS  62           1HE      LYS  62  11.746  -6.801  -3.351
  466    HE3  LYS  62           2HE      LYS  62  10.770  -8.176  -2.836
  467    HZ1  LYS  62           3HZ      LYS  62  11.102  -7.624  -5.701
  468    HZ2  LYS  62           1HZ      LYS  62  10.788  -9.095  -4.919
  469    HZ3  LYS  62           2HZ      LYS  62  12.342  -8.414  -4.850
  470    H    ASP  63           H        ASP  63  11.243  -5.345   0.370
  471    HA   ASP  63           HA       ASP  63  13.038  -3.877   0.593
  472    HB2  ASP  63           1HB      ASP  63  11.638  -2.619  -1.789
  473    HB3  ASP  63           2HB      ASP  63  13.198  -2.070  -1.180
  474    H    ILE  64           H        ILE  64  10.875  -3.476   2.342
  475    HA   ILE  64           HA       ILE  64  10.180  -0.655   2.458
  476    HB   ILE  64           HB       ILE  64   9.945  -2.874   4.505
  477   HG12  ILE  64          1HG1      ILE  64   7.814  -1.541   2.813
  478   HG13  ILE  64          2HG1      ILE  64   8.623  -3.037   2.344
  479   HG21  ILE  64          1HG2      ILE  64   8.247  -1.245   5.514
  480   HG22  ILE  64          2HG2      ILE  64   8.983  -0.004   4.501
  481   HG23  ILE  64          3HG2      ILE  64   9.945  -0.825   5.732
  482   HD11  ILE  64          3HD1      ILE  64   7.740  -4.223   4.206
  483   HD12  ILE  64          1HD1      ILE  64   6.387  -3.277   3.589
  484   HD13  ILE  64          2HD1      ILE  64   7.258  -2.737   5.024
  485    H    LYS  65           H        LYS  65  11.332   0.966   3.376
  486    HA   LYS  65           HA       LYS  65  13.498   0.277   5.323
  487    HB2  LYS  65           1HB      LYS  65  13.719   2.055   2.882
  488    HB3  LYS  65           2HB      LYS  65  14.900   2.034   4.193
  489    HG2  LYS  65           1HG      LYS  65  15.329  -0.343   3.817
  490    HG3  LYS  65           2HG      LYS  65  14.076  -0.395   2.581
  491    HD2  LYS  65           1HD      LYS  65  16.102  -0.190   1.364
  492    HD3  LYS  65           2HD      LYS  65  15.410   1.430   1.363
  493    HE2  LYS  65           1HE      LYS  65  16.912   2.173   3.079
  494    HE3  LYS  65           2HE      LYS  65  17.441   0.527   3.426
  495    HZ1  LYS  65           3HZ      LYS  65  17.952   2.106   0.970
  496    HZ2  LYS  65           1HZ      LYS  65  18.285   0.448   1.101
  497    HZ3  LYS  65           2HZ      LYS  65  19.093   1.556   2.103
  498    H    ASP  66           H        ASP  66  13.886   1.841   6.881
  499    HA   ASP  66           HA       ASP  66  11.692   3.717   7.363
  500    HB2  ASP  66           1HB      ASP  66  12.658   2.385   9.192
  501    HB3  ASP  66           2HB      ASP  66  14.218   3.170   8.941
  502    H    GLU  67           H        GLU  67  11.717   5.783   6.655
  503    HA   GLU  67           HA       GLU  67  13.690   7.004   5.129
  504    HB2  GLU  67           1HB      GLU  67  11.680   8.256   7.014
  505    HB3  GLU  67           2HB      GLU  67  12.650   9.188   5.871
  506    HG2  GLU  67           1HG      GLU  67  11.734   7.900   3.999
  507    HG3  GLU  67           2HG      GLU  67  10.812   6.896   5.117
  508    H    VAL  68           H        VAL  68  15.340   8.553   5.571
  509    HA   VAL  68           HA       VAL  68  16.972   7.955   7.856
  510    HB   VAL  68           HB       VAL  68  18.432   9.730   7.021
  511   HG11  VAL  68          1HG1      VAL  68  18.714   8.924   4.702
  512   HG12  VAL  68          2HG1      VAL  68  17.117   8.181   4.768
  513   HG13  VAL  68          3HG1      VAL  68  18.412   7.581   5.805
  514   HG21  VAL  68          3HG2      VAL  68  17.594  11.011   4.958
  515   HG22  VAL  68          1HG2      VAL  68  16.904  11.495   6.507
  516   HG23  VAL  68          2HG2      VAL  68  15.977  10.471   5.411
  517    H    LEU  69           H        LEU  69  17.024   8.793   9.815
  518    HA   LEU  69           HA       LEU  69  15.226  11.095  10.436
  519    HB2  LEU  69           1HB      LEU  69  15.087   8.767  11.603
  520    HB3  LEU  69           2HB      LEU  69  16.544   9.273  12.454
  521    HG   LEU  69           HG       LEU  69  15.147  11.482  12.883
  522   HD11  LEU  69          1HD1      LEU  69  12.737  10.973  13.216
  523   HD12  LEU  69          2HD1      LEU  69  12.987   9.391  12.482
  524   HD13  LEU  69          3HD1      LEU  69  13.205  10.853  11.522
  525   HD21  LEU  69          3HD2      LEU  69  15.973   9.991  14.657
  526   HD22  LEU  69          1HD2      LEU  69  14.626   8.888  14.372
  527   HD23  LEU  69          2HD2      LEU  69  14.324  10.504  15.009
  528    H    GLU  70           H        GLU  70  18.532  10.153  10.233
  529    HA   GLU  70           HA       GLU  70  20.520  11.267  10.714
  530    HB2  GLU  70           1HB      GLU  70  18.648  13.656  10.648
  531    HB3  GLU  70           2HB      GLU  70  20.403  13.777  10.725
  532    HG2  GLU  70           1HG      GLU  70  18.893  12.298   8.557
  533    HG3  GLU  70           2HG      GLU  70  19.507  13.943   8.392
  534    H    HIS  71           H        HIS  71  21.536  11.041  12.577
  535    HA   HIS  71           HA       HIS  71  20.187  11.295  15.127
  536    HB2  HIS  71           1HB      HIS  71  23.087  10.835  14.387
  537    HB3  HIS  71           2HB      HIS  71  22.473  10.788  16.041
  538    HD1  HIS  71           HD1      HIS  71  20.481   8.979  16.454
  539    HD2  HIS  71           HD2      HIS  71  22.761   8.444  13.005
  540    HE1  HIS  71           HE1      HIS  71  20.061   6.605  15.681
  541    H    HIS  72           H        HIS  72  20.566  12.802  16.756
  542    HA   HIS  72           HA       HIS  72  20.939  14.912  17.661
  543    HB2  HIS  72           1HB      HIS  72  23.386  14.814  15.867
  544    HB3  HIS  72           2HB      HIS  72  23.128  15.951  17.189
  545    HD1  HIS  72           HD1      HIS  72  24.050  12.415  16.476
  546    HD2  HIS  72           HD2      HIS  72  23.162  14.745  19.818
  547    HE1  HIS  72           HE1      HIS  72  24.774  11.073  18.498
  548    H    HIS  73           H        HIS  73  19.792  16.682  17.217
  549    HA   HIS  73           HA       HIS  73  19.126  17.372  14.458
  550    HB2  HIS  73           1HB      HIS  73  17.473  17.521  16.305
  551    HB3  HIS  73           2HB      HIS  73  18.445  18.790  17.051
  552    HD1  HIS  73           HD1      HIS  73  18.450  21.119  15.922
  553    HD2  HIS  73           HD2      HIS  73  16.065  18.323  13.956
  554    HE1  HIS  73           HE1      HIS  73  17.065  22.414  14.244
  555    H    HIS  74           H        HIS  74  20.734  18.369  13.324
  556    HA   HIS  74           HA       HIS  74  21.696  20.982  14.292
  557    HB2  HIS  74           1HB      HIS  74  23.554  18.656  13.704
  558    HB3  HIS  74           2HB      HIS  74  24.090  20.337  13.774
  559    HD1  HIS  74           HD1      HIS  74  22.600  17.623  15.951
  560    HD2  HIS  74           HD2      HIS  74  24.321  21.397  16.374
  561    HE1  HIS  74           HE1      HIS  74  22.942  17.980  18.435
  562    H    HIS  75           H        HIS  75  20.034  21.047  12.376
  563    HA   HIS  75           HA       HIS  75  20.839  20.364   9.722
  564    HB2  HIS  75           1HB      HIS  75  18.524  21.005  10.371
  565    HB3  HIS  75           2HB      HIS  75  19.077  22.654  10.653
  566    HD1  HIS  75           HD1      HIS  75  19.039  20.115   7.804
  567    HD2  HIS  75           HD2      HIS  75  18.928  24.239   8.400
  568    HE1  HIS  75           HE1      HIS  75  18.718  21.160   5.520
  569    H    HIS  76           H        HIS  76  21.281  23.312  11.652
  570    HA   HIS  76           HA       HIS  76  22.627  24.772   9.544
  571    HB2  HIS  76           1HB      HIS  76  23.232  26.343  11.375
  572    HB3  HIS  76           2HB      HIS  76  21.513  25.951  11.376
  573    HD1  HIS  76           HD1      HIS  76  20.614  24.484  13.316
  574    HD2  HIS  76           HD2      HIS  76  24.699  25.272  13.584
  575    HE1  HIS  76           HE1      HIS  76  21.327  23.787  15.645
  Start of MODEL   10
    1    H1   ALA   1           1H       ALA   1   8.537   8.072  12.730
    2    H2   ALA   1           2H       ALA   1   8.104   6.770  13.733
    3    H3   ALA   1           3H       ALA   1   7.339   6.982  12.230
    4    HA   ALA   1           HA       ALA   1  10.244   6.458  12.515
    5    HB1  ALA   1           3HB      ALA   1   8.731   4.589  13.364
    6    HB2  ALA   1           1HB      ALA   1   9.787   4.150  12.021
    7    HB3  ALA   1           2HB      ALA   1   8.082   4.487  11.727
    8    H    GLU   2           H        GLU   2   7.379   7.079  10.655
    9    HA   GLU   2           HA       GLU   2   7.024   7.334   8.347
   10    HB2  GLU   2           1HB      GLU   2   9.714   8.666   8.778
   11    HB3  GLU   2           2HB      GLU   2   8.793   8.803   7.281
   12    HG2  GLU   2           1HG      GLU   2   8.106  10.707   8.477
   13    HG3  GLU   2           2HG      GLU   2   6.821   9.554   8.833
   14    H    LYS   3           H        LYS   3   6.996   5.326   7.456
   15    HA   LYS   3           HA       LYS   3   9.594   4.272   6.368
   16    HB2  LYS   3           1HB      LYS   3   7.126   2.767   7.271
   17    HB3  LYS   3           2HB      LYS   3   8.487   2.029   6.429
   18    HG2  LYS   3           1HG      LYS   3  10.002   2.766   8.241
   19    HG3  LYS   3           2HG      LYS   3   8.628   3.472   9.094
   20    HD2  LYS   3           1HD      LYS   3   7.560   1.251   9.224
   21    HD3  LYS   3           2HD      LYS   3   8.930   0.541   8.366
   22    HE2  LYS   3           1HE      LYS   3  10.441   1.251  10.183
   23    HE3  LYS   3           2HE      LYS   3   9.075   1.962  11.043
   24    HZ1  LYS   3           3HZ      LYS   3   9.482  -0.903  10.382
   25    HZ2  LYS   3           1HZ      LYS   3   8.039  -0.277  11.017
   26    HZ3  LYS   3           2HZ      LYS   3   9.472  -0.197  11.927
   27    H    THR   4           H        THR   4   9.466   3.299   4.271
   28    HA   THR   4           HA       THR   4   7.038   4.050   2.672
   29    HB   THR   4           HB       THR   4   8.502   4.701   0.828
   30    HG1  THR   4           HG1      THR   4  10.496   4.096   0.851
   31   HG21  THR   4          3HG2      THR   4   9.111   5.990   3.497
   32   HG22  THR   4          1HG2      THR   4   7.901   6.486   2.314
   33   HG23  THR   4          2HG2      THR   4   9.617   6.679   1.954
   34    H    GLY   5           H        GLY   5   6.193   2.352   1.686
   35    HA2  GLY   5           1HA      GLY   5   7.786  -0.153   1.416
   36    HA3  GLY   5           2HA      GLY   5   6.027  -0.039   1.374
   37    H    ILE   6           H        ILE   6   8.250  -1.016  -0.560
   38    HA   ILE   6           HA       ILE   6   7.618   0.623  -2.952
   39    HB   ILE   6           HB       ILE   6   9.533  -1.675  -2.479
   40   HG12  ILE   6          1HG1      ILE   6  11.220   0.119  -2.923
   41   HG13  ILE   6          2HG1      ILE   6   9.907   1.289  -3.019
   42   HG21  ILE   6          1HG2      ILE   6  10.359  -0.981  -4.808
   43   HG22  ILE   6          2HG2      ILE   6   8.815  -0.146  -4.987
   44   HG23  ILE   6          3HG2      ILE   6   8.850  -1.893  -4.752
   45   HD11  ILE   6          3HD1      ILE   6  11.224   0.902  -0.742
   46   HD12  ILE   6          1HD1      ILE   6  10.081  -0.431  -0.568
   47   HD13  ILE   6          2HD1      ILE   6   9.492   1.224  -0.741
   48    H    VAL   7           H        VAL   7   5.906   0.089  -4.140
   49    HA   VAL   7           HA       VAL   7   4.552  -2.481  -3.829
   50    HB   VAL   7           HB       VAL   7   4.056  -0.119  -5.661
   51   HG11  VAL   7          1HG1      VAL   7   2.563  -2.720  -5.275
   52   HG12  VAL   7          2HG1      VAL   7   3.128  -2.008  -6.785
   53   HG13  VAL   7          3HG1      VAL   7   1.781  -1.275  -5.915
   54   HG21  VAL   7          3HG2      VAL   7   3.721   0.130  -3.152
   55   HG22  VAL   7          1HG2      VAL   7   2.481  -1.119  -3.272
   56   HG23  VAL   7          2HG2      VAL   7   2.276   0.412  -4.125
   57    H    ASN   8           H        ASN   8   4.742  -4.227  -5.139
   58    HA   ASN   8           HA       ASN   8   6.070  -3.923  -7.792
   59    HB2  ASN   8           1HB      ASN   8   7.823  -4.552  -6.170
   60    HB3  ASN   8           2HB      ASN   8   6.872  -5.960  -5.693
   61   HD21  ASN   8          2HD2      ASN   8   8.329  -7.571  -6.526
   62   HD22  ASN   8          1HD2      ASN   8   8.655  -7.736  -8.183
   63    H    VAL   9           H        VAL   9   4.433  -4.572  -9.074
   64    HA   VAL   9           HA       VAL   9   3.293  -7.292  -8.619
   65    HB   VAL   9           HB       VAL   9   1.053  -6.419  -9.339
   66   HG11  VAL   9          1HG1      VAL   9   2.073  -5.013  -6.865
   67   HG12  VAL   9          2HG1      VAL   9   1.792  -6.751  -6.925
   68   HG13  VAL   9          3HG1      VAL   9   0.451  -5.634  -7.164
   69   HG21  VAL   9          3HG2      VAL   9   1.625  -4.375 -10.453
   70   HG22  VAL   9          1HG2      VAL   9   2.513  -3.777  -9.051
   71   HG23  VAL   9          2HG2      VAL   9   0.756  -3.905  -8.994
   72    H    SER  10           H        SER  10   2.638  -8.338 -10.541
   73    HA   SER  10           HA       SER  10   4.172  -7.635 -12.900
   74    HB2  SER  10           1HB      SER  10   1.993  -9.689 -12.448
   75    HB3  SER  10           2HB      SER  10   2.961  -9.581 -13.915
   76    HG   SER  10           HG       SER  10   3.561 -10.926 -11.810
   77    H    SER  11           H        SER  11   0.723  -7.538 -12.060
   78    HA   SER  11           HA       SER  11   0.155  -6.073 -14.610
   79    HB2  SER  11           1HB      SER  11  -1.658  -7.433 -12.605
   80    HB3  SER  11           2HB      SER  11  -2.239  -6.518 -13.991
   81    HG   SER  11           HG       SER  11  -1.985  -8.855 -14.282
   82    H    SER  12           H        SER  12  -1.438  -5.918 -11.436
   83    HA   SER  12           HA       SER  12  -0.545  -3.166 -10.982
   84    HB2  SER  12           1HB      SER  12  -2.293  -2.766 -12.644
   85    HB3  SER  12           2HB      SER  12  -3.431  -3.736 -11.712
   86    HG   SER  12           HG       SER  12  -2.104  -1.584 -10.490
   87    H    LEU  13           H        LEU  13  -1.661  -2.268  -8.982
   88    HA   LEU  13           HA       LEU  13  -2.293  -4.502  -7.085
   89    HB2  LEU  13           1HB      LEU  13  -0.149  -3.445  -6.572
   90    HB3  LEU  13           2HB      LEU  13  -0.904  -1.853  -6.582
   91    HG   LEU  13           HG       LEU  13  -2.274  -2.444  -4.646
   92   HD11  LEU  13          1HD1      LEU  13  -1.111  -5.178  -5.158
   93   HD12  LEU  13          2HD1      LEU  13  -2.782  -4.723  -4.825
   94   HD13  LEU  13          3HD1      LEU  13  -1.599  -4.731  -3.521
   95   HD21  LEU  13          3HD2      LEU  13  -0.527  -2.587  -2.984
   96   HD22  LEU  13          1HD2      LEU  13   0.091  -1.632  -4.332
   97   HD23  LEU  13          2HD2      LEU  13   0.585  -3.315  -4.143
   98    H    ASN  14           H        ASN  14  -4.215  -4.411  -6.091
   99    HA   ASN  14           HA       ASN  14  -5.978  -2.090  -6.582
  100    HB2  ASN  14           1HB      ASN  14  -6.481  -4.830  -5.418
  101    HB3  ASN  14           2HB      ASN  14  -7.725  -3.594  -5.591
  102   HD21  ASN  14          2HD2      ASN  14  -7.225  -6.304  -7.038
  103   HD22  ASN  14          1HD2      ASN  14  -7.337  -5.895  -8.681
  104    H    VAL  15           H        VAL  15  -6.690  -0.733  -5.013
  105    HA   VAL  15           HA       VAL  15  -5.340  -0.843  -2.389
  106    HB   VAL  15           HB       VAL  15  -7.250   1.239  -3.478
  107   HG11  VAL  15          1HG1      VAL  15  -6.100   2.684  -1.819
  108   HG12  VAL  15          2HG1      VAL  15  -5.162   1.292  -1.279
  109   HG13  VAL  15          3HG1      VAL  15  -6.910   1.321  -1.049
  110   HG21  VAL  15          3HG2      VAL  15  -5.227   2.468  -4.153
  111   HG22  VAL  15          1HG2      VAL  15  -5.287   0.904  -4.966
  112   HG23  VAL  15          2HG2      VAL  15  -4.217   1.138  -3.583
  113    H    ARG  16           H        ARG  16  -6.322  -1.519  -0.569
  114    HA   ARG  16           HA       ARG  16  -9.257  -2.102  -0.652
  115    HB2  ARG  16           1HB      ARG  16  -7.103  -3.213   1.166
  116    HB3  ARG  16           2HB      ARG  16  -8.794  -3.717   1.139
  117    HG2  ARG  16           1HG      ARG  16  -7.065  -3.859  -1.337
  118    HG3  ARG  16           2HG      ARG  16  -7.110  -5.177  -0.169
  119    HD2  ARG  16           1HD      ARG  16  -9.613  -5.242  -0.439
  120    HD3  ARG  16           2HD      ARG  16  -9.456  -4.064  -1.739
  121    HE   ARG  16           HE       ARG  16  -7.722  -6.260  -2.276
  122   HH11  ARG  16          1HH2      ARG  16 -11.060  -5.362  -2.131
  123   HH12  ARG  16          2HH2      ARG  16 -11.555  -6.549  -3.291
  124   HH21  ARG  16          1HH1      ARG  16  -8.363  -7.802  -3.775
  125   HH22  ARG  16          2HH1      ARG  16 -10.032  -7.926  -4.218
  126    H    GLU  17           H        GLU  17 -10.569  -1.012   0.645
  127    HA   GLU  17           HA       GLU  17  -9.610   1.205   2.233
  128    HB2  GLU  17           1HB      GLU  17 -11.839   1.119   1.072
  129    HB3  GLU  17           2HB      GLU  17 -12.346  -0.102   2.236
  130    HG2  GLU  17           1HG      GLU  17 -13.149   2.056   2.994
  131    HG3  GLU  17           2HG      GLU  17 -11.859   1.535   4.078
  132    H    GLY  18           H        GLY  18 -10.854  -2.029   2.979
  133    HA2  GLY  18           1HA      GLY  18 -10.458  -1.566   5.884
  134    HA3  GLY  18           2HA      GLY  18 -11.227  -2.975   5.157
  135    H    ALA  19           H        ALA  19  -9.528  -3.627   7.025
  136    HA   ALA  19           HA       ALA  19  -6.806  -4.011   5.956
  137    HB1  ALA  19           3HB      ALA  19  -6.391  -5.089   8.159
  138    HB2  ALA  19           1HB      ALA  19  -8.103  -4.914   8.548
  139    HB3  ALA  19           2HB      ALA  19  -7.098  -3.482   8.340
  140    H    SER  20           H        SER  20  -8.875  -5.232   4.435
  141    HA   SER  20           HA       SER  20  -7.938  -8.028   4.545
  142    HB2  SER  20           1HB      SER  20 -10.329  -8.867   4.403
  143    HB3  SER  20           2HB      SER  20  -9.850  -8.238   5.978
  144    HG   SER  20           HG       SER  20 -11.452  -7.049   3.978
  145    H    THR  21           H        THR  21  -8.376  -9.169   2.573
  146    HA   THR  21           HA       THR  21  -8.315  -7.492   0.213
  147    HB   THR  21           HB       THR  21  -8.324  -9.669  -1.011
  148    HG1  THR  21           HG1      THR  21  -8.310 -10.954   1.480
  149   HG21  THR  21          3HG2      THR  21  -6.226  -8.728  -0.040
  150   HG22  THR  21          1HG2      THR  21  -6.210 -10.489  -0.127
  151   HG23  THR  21          2HG2      THR  21  -6.509  -9.685   1.414
  152    H    SER  22           H        SER  22 -10.781  -9.242   1.941
  153    HA   SER  22           HA       SER  22 -12.757  -9.055  -0.221
  154    HB2  SER  22           1HB      SER  22 -14.276 -10.079   1.385
  155    HB3  SER  22           2HB      SER  22 -12.729 -10.914   1.480
  156    HG   SER  22           HG       SER  22 -12.471  -8.981   3.152
  157    H    SER  23           H        SER  23 -11.430  -6.897   1.913
  158    HA   SER  23           HA       SER  23 -13.527  -5.409   3.034
  159    HB2  SER  23           1HB      SER  23 -11.241  -4.806   3.506
  160    HB3  SER  23           2HB      SER  23 -10.924  -4.486   1.802
  161    HG   SER  23           HG       SER  23 -12.112  -2.672   1.908
  162    H    LYS  24           H        LYS  24 -11.976  -3.600   0.521
  163    HA   LYS  24           HA       LYS  24 -14.088  -3.799  -1.443
  164    HB2  LYS  24           1HB      LYS  24 -15.311  -2.583   0.337
  165    HB3  LYS  24           2HB      LYS  24 -14.088  -1.312   0.286
  166    HG2  LYS  24           1HG      LYS  24 -14.623  -0.858  -2.063
  167    HG3  LYS  24           2HG      LYS  24 -15.798  -2.174  -2.068
  168    HD2  LYS  24           1HD      LYS  24 -17.096  -1.011  -0.317
  169    HD3  LYS  24           2HD      LYS  24 -15.927   0.310  -0.335
  170    HE2  LYS  24           1HE      LYS  24 -16.438   0.739  -2.710
  171    HE3  LYS  24           2HE      LYS  24 -17.605  -0.584  -2.698
  172    HZ1  LYS  24           3HZ      LYS  24 -18.111   1.163  -0.542
  173    HZ2  LYS  24           1HZ      LYS  24 -19.123   0.756  -1.840
  174    HZ3  LYS  24           2HZ      LYS  24 -18.041   2.058  -1.986
  175    H    VAL  25           H        VAL  25 -13.287  -3.101  -3.336
  176    HA   VAL  25           HA       VAL  25 -10.633  -1.857  -3.410
  177    HB   VAL  25           HB       VAL  25 -12.550  -2.700  -5.603
  178   HG11  VAL  25          1HG1      VAL  25 -11.163  -0.991  -6.533
  179   HG12  VAL  25          2HG1      VAL  25 -10.424  -2.518  -7.014
  180   HG13  VAL  25          3HG1      VAL  25  -9.739  -1.587  -5.683
  181   HG21  VAL  25          3HG2      VAL  25 -10.122  -3.954  -4.301
  182   HG22  VAL  25          1HG2      VAL  25 -10.703  -4.468  -5.886
  183   HG23  VAL  25          2HG2      VAL  25 -11.740  -4.635  -4.469
  184    H    ILE  26           H        ILE  26 -10.225   0.255  -3.755
  185    HA   ILE  26           HA       ILE  26 -12.501   2.063  -4.499
  186    HB   ILE  26           HB       ILE  26 -11.329   3.808  -3.183
  187   HG12  ILE  26          1HG1      ILE  26  -9.510   1.552  -2.267
  188   HG13  ILE  26          2HG1      ILE  26  -9.026   2.783  -3.433
  189   HG21  ILE  26          1HG2      ILE  26 -11.768   2.786  -0.939
  190   HG22  ILE  26          2HG2      ILE  26 -11.930   1.217  -1.728
  191   HG23  ILE  26          3HG2      ILE  26 -13.071   2.511  -2.096
  192   HD11  ILE  26          3HD1      ILE  26  -9.874   3.239  -0.560
  193   HD12  ILE  26          1HD1      ILE  26  -9.600   4.535  -1.725
  194   HD13  ILE  26          2HD1      ILE  26  -8.267   3.486  -1.242
  195    H    GLY  27           H        GLY  27  -9.497   0.813  -5.454
  196    HA2  GLY  27           1HA      GLY  27  -9.421   2.168  -7.916
  197    HA3  GLY  27           2HA      GLY  27  -8.435   3.130  -6.815
  198    H    SER  28           H        SER  28  -6.883   2.341  -8.644
  199    HA   SER  28           HA       SER  28  -5.477  -0.104  -7.648
  200    HB2  SER  28           1HB      SER  28  -6.018   0.655 -10.522
  201    HB3  SER  28           2HB      SER  28  -4.877  -0.594 -10.035
  202    HG   SER  28           HG       SER  28  -6.670  -1.577  -8.910
  203    H    LEU  29           H        LEU  29  -3.193  -0.096  -8.043
  204    HA   LEU  29           HA       LEU  29  -2.039   2.629  -8.552
  205    HB2  LEU  29           1HB      LEU  29  -1.078   0.520  -6.600
  206    HB3  LEU  29           2HB      LEU  29  -0.308   2.081  -6.886
  207    HG   LEU  29           HG       LEU  29  -3.140   1.690  -5.870
  208   HD11  LEU  29          1HD1      LEU  29  -0.623   2.604  -4.443
  209   HD12  LEU  29          2HD1      LEU  29  -1.440   1.059  -4.201
  210   HD13  LEU  29          3HD1      LEU  29  -2.239   2.562  -3.741
  211   HD21  LEU  29          3HD2      LEU  29  -2.662   4.247  -5.329
  212   HD22  LEU  29          1HD2      LEU  29  -3.213   3.770  -6.933
  213   HD23  LEU  29          2HD2      LEU  29  -1.503   4.095  -6.650
  214    H    SER  30           H        SER  30  -0.120   2.715  -9.671
  215    HA   SER  30           HA       SER  30   0.339   0.574 -11.569
  216    HB2  SER  30           1HB      SER  30   0.635   2.878 -12.263
  217    HB3  SER  30           2HB      SER  30   1.844   3.138 -11.010
  218    HG   SER  30           HG       SER  30   2.706   1.072 -12.270
  219    H    GLY  31           H        GLY  31   2.371  -0.496 -11.898
  220    HA2  GLY  31           1HA      GLY  31   3.450  -1.673  -9.516
  221    HA3  GLY  31           2HA      GLY  31   4.083  -1.893 -11.142
  222    H    ASN  32           H        ASN  32   5.634  -1.593  -8.765
  223    HA   ASN  32           HA       ASN  32   7.509  -0.455  -7.969
  224    HB2  ASN  32           1HB      ASN  32   7.405   0.631 -10.801
  225    HB3  ASN  32           2HB      ASN  32   8.716   0.981  -9.681
  226   HD21  ASN  32          2HD2      ASN  32   8.571  -1.778  -8.444
  227   HD22  ASN  32          1HD2      ASN  32   9.255  -2.813  -9.602
  228    H    THR  33           H        THR  33   4.871   0.676  -7.500
  229    HA   THR  33           HA       THR  33   5.326   3.609  -7.629
  230    HB   THR  33           HB       THR  33   2.940   1.958  -6.769
  231    HG1  THR  33           HG1      THR  33   3.756   2.468  -9.084
  232   HG21  THR  33          3HG2      THR  33   3.465   4.929  -6.712
  233   HG22  THR  33          1HG2      THR  33   2.776   3.908  -5.450
  234   HG23  THR  33          2HG2      THR  33   1.828   4.295  -6.884
  235    H    LYS  34           H        LYS  34   6.153   4.681  -5.974
  236    HA   LYS  34           HA       LYS  34   6.733   3.363  -3.433
  237    HB2  LYS  34           1HB      LYS  34   8.288   4.991  -4.506
  238    HB3  LYS  34           2HB      LYS  34   7.090   6.260  -4.253
  239    HG2  LYS  34           1HG      LYS  34   7.198   5.914  -1.827
  240    HG3  LYS  34           2HG      LYS  34   8.346   4.596  -2.051
  241    HD2  LYS  34           1HD      LYS  34   9.947   6.168  -3.092
  242    HD3  LYS  34           2HD      LYS  34   8.803   7.488  -2.849
  243    HE2  LYS  34           1HE      LYS  34  10.426   7.525  -1.038
  244    HE3  LYS  34           2HE      LYS  34   8.869   7.017  -0.387
  245    HZ1  LYS  34           3HZ      LYS  34  11.271   5.397  -0.920
  246    HZ2  LYS  34           1HZ      LYS  34   9.742   4.664  -0.881
  247    HZ3  LYS  34           2HZ      LYS  34  10.326   5.481   0.490
  248    H    VAL  35           H        VAL  35   5.549   3.508  -1.592
  249    HA   VAL  35           HA       VAL  35   3.397   5.592  -1.429
  250    HB   VAL  35           HB       VAL  35   2.026   3.833  -0.219
  251   HG11  VAL  35          1HG1      VAL  35   1.470   4.509  -2.476
  252   HG12  VAL  35          2HG1      VAL  35   1.330   2.754  -2.379
  253   HG13  VAL  35          3HG1      VAL  35   2.742   3.484  -3.142
  254   HG21  VAL  35          3HG2      VAL  35   3.922   2.255   0.181
  255   HG22  VAL  35          1HG2      VAL  35   4.017   1.969  -1.557
  256   HG23  VAL  35          2HG2      VAL  35   2.576   1.491  -0.661
  257    H    THR  36           H        THR  36   3.321   6.662   0.439
  258    HA   THR  36           HA       THR  36   5.411   6.208   2.424
  259    HB   THR  36           HB       THR  36   3.097   8.162   2.463
  260    HG1  THR  36           HG1      THR  36   4.939   8.045   0.731
  261   HG21  THR  36          3HG2      THR  36   4.108   7.921   4.649
  262   HG22  THR  36          1HG2      THR  36   4.669   9.439   3.948
  263   HG23  THR  36          2HG2      THR  36   5.726   8.027   3.957
  264    H    ILE  37           H        ILE  37   5.220   5.039   4.219
  265    HA   ILE  37           HA       ILE  37   2.534   4.022   5.023
  266    HB   ILE  37           HB       ILE  37   5.340   3.075   5.661
  267   HG12  ILE  37          1HG1      ILE  37   3.122   1.703   4.120
  268   HG13  ILE  37          2HG1      ILE  37   4.370   2.676   3.342
  269   HG21  ILE  37          1HG2      ILE  37   2.623   2.122   6.587
  270   HG22  ILE  37          2HG2      ILE  37   4.004   2.585   7.581
  271   HG23  ILE  37          3HG2      ILE  37   4.057   1.095   6.639
  272   HD11  ILE  37          3HD1      ILE  37   6.111   1.212   4.116
  273   HD12  ILE  37          1HD1      ILE  37   4.853   0.186   3.429
  274   HD13  ILE  37          2HD1      ILE  37   4.997   0.353   5.179
  275    H    VAL  38           H        VAL  38   1.618   4.894   6.768
  276    HA   VAL  38           HA       VAL  38   3.317   6.360   8.754
  277    HB   VAL  38           HB       VAL  38   1.232   7.608   9.300
  278   HG11  VAL  38          1HG1      VAL  38   2.697   8.656   7.727
  279   HG12  VAL  38          2HG1      VAL  38   1.075   8.802   7.051
  280   HG13  VAL  38          3HG1      VAL  38   2.184   7.580   6.428
  281   HG21  VAL  38          3HG2      VAL  38  -0.385   5.857   8.611
  282   HG22  VAL  38          1HG2      VAL  38   0.091   6.087   6.927
  283   HG23  VAL  38          2HG2      VAL  38  -0.716   7.389   7.803
  284    H    GLY  39           H        GLY  39   1.764   3.484   8.272
  285    HA2  GLY  39           1HA      GLY  39   1.893   2.757  11.055
  286    HA3  GLY  39           2HA      GLY  39   0.215   3.029  10.587
  287    H    GLU  40           H        GLU  40   0.648   0.567  11.367
  288    HA   GLU  40           HA       GLU  40   0.543  -1.032   8.864
  289    HB2  GLU  40           1HB      GLU  40   1.998  -2.778   9.834
  290    HB3  GLU  40           2HB      GLU  40   2.866  -1.252   9.659
  291    HG2  GLU  40           1HG      GLU  40   2.429  -0.747  12.054
  292    HG3  GLU  40           2HG      GLU  40   1.610  -2.299  12.218
  293    H    GLU  41           H        GLU  41  -0.599  -3.045   9.155
  294    HA   GLU  41           HA       GLU  41  -1.892  -3.551  11.751
  295    HB2  GLU  41           1HB      GLU  41  -3.352  -1.844  10.698
  296    HB3  GLU  41           2HB      GLU  41  -3.544  -2.894   9.294
  297    HG2  GLU  41           1HG      GLU  41  -4.558  -4.629  10.696
  298    HG3  GLU  41           2HG      GLU  41  -4.305  -3.641  12.134
  299    H    GLY  42           H        GLY  42  -1.352  -5.644  11.891
  300    HA2  GLY  42           1HA      GLY  42  -1.271  -7.931  11.429
  301    HA3  GLY  42           2HA      GLY  42  -2.637  -7.652  10.358
  302    H    ALA  43           H        ALA  43  -2.099  -8.761   8.565
  303    HA   ALA  43           HA       ALA  43   0.648  -8.700   7.494
  304    HB1  ALA  43           3HB      ALA  43  -1.842 -10.025   6.382
  305    HB2  ALA  43           1HB      ALA  43  -0.726 -10.795   7.507
  306    HB3  ALA  43           2HB      ALA  43  -0.178 -10.344   5.891
  307    H    PHE  44           H        PHE  44  -1.065  -6.262   7.568
  308    HA   PHE  44           HA       PHE  44  -0.899  -5.596   4.655
  309    HB2  PHE  44           1HB      PHE  44  -3.197  -4.968   6.521
  310    HB3  PHE  44           2HB      PHE  44  -2.983  -4.234   4.931
  311    HD1  PHE  44           HD2      PHE  44  -3.425  -7.484   6.694
  312    HD2  PHE  44           HD1      PHE  44  -3.568  -5.399   2.943
  313    HE1  PHE  44           HE2      PHE  44  -4.470  -9.466   5.633
  314    HE2  PHE  44           HE1      PHE  44  -4.610  -7.381   1.880
  315    HZ   PHE  44           HZ       PHE  44  -5.064  -9.413   3.226
  316    H    TYR  45           H        TYR  45  -0.394  -3.426   4.238
  317    HA   TYR  45           HA       TYR  45   0.730  -1.936   6.576
  318    HB2  TYR  45           1HB      TYR  45   1.508  -2.181   3.687
  319    HB3  TYR  45           2HB      TYR  45   1.900  -0.682   4.525
  320    HD1  TYR  45           HD1      TYR  45   2.844  -1.129   7.035
  321    HD2  TYR  45           HD2      TYR  45   3.174  -3.825   3.705
  322    HE1  TYR  45           HE1      TYR  45   4.784  -2.216   8.114
  323    HE2  TYR  45           HE2      TYR  45   5.123  -4.908   4.783
  324    HH   TYR  45           HH       TYR  45   6.007  -5.184   7.125
  325    H    LYS  46           H        LYS  46   0.275   0.203   6.858
  326    HA   LYS  46           HA       LYS  46  -2.184   1.191   5.505
  327    HB2  LYS  46           1HB      LYS  46  -2.072   1.097   7.994
  328    HB3  LYS  46           2HB      LYS  46  -0.733   2.243   7.951
  329    HG2  LYS  46           1HG      LYS  46  -2.221   3.858   6.745
  330    HG3  LYS  46           2HG      LYS  46  -3.553   2.722   6.946
  331    HD2  LYS  46           1HD      LYS  46  -1.944   3.835   9.258
  332    HD3  LYS  46           2HD      LYS  46  -3.454   4.548   8.695
  333    HE2  LYS  46           1HE      LYS  46  -4.467   2.192   9.012
  334    HE3  LYS  46           2HE      LYS  46  -3.015   1.834   9.943
  335    HZ1  LYS  46           3HZ      LYS  46  -5.062   2.744  11.153
  336    HZ2  LYS  46           1HZ      LYS  46  -4.595   4.247  10.520
  337    HZ3  LYS  46           2HZ      LYS  46  -3.537   3.388  11.535
  338    H    ILE  47           H        ILE  47  -1.978   2.707   3.961
  339    HA   ILE  47           HA       ILE  47   0.419   4.502   3.986
  340    HB   ILE  47           HB       ILE  47   0.325   4.386   1.466
  341   HG12  ILE  47          1HG1      ILE  47  -1.368   1.925   2.016
  342   HG13  ILE  47          2HG1      ILE  47  -2.019   3.448   1.409
  343   HG21  ILE  47          1HG2      ILE  47   2.053   3.193   2.645
  344   HG22  ILE  47          2HG2      ILE  47   1.419   2.106   1.410
  345   HG23  ILE  47          3HG2      ILE  47   0.935   1.906   3.094
  346   HD11  ILE  47          3HD1      ILE  47  -0.300   3.261  -0.482
  347   HD12  ILE  47          1HD1      ILE  47  -1.634   2.107  -0.529
  348   HD13  ILE  47          2HD1      ILE  47  -0.048   1.599   0.051
  349    H    GLU  48           H        GLU  48   0.098   6.539   2.924
  350    HA   GLU  48           HA       GLU  48  -2.646   7.558   3.329
  351    HB2  GLU  48           1HB      GLU  48  -0.695   8.836   4.169
  352    HB3  GLU  48           2HB      GLU  48  -0.115   9.015   2.512
  353    HG2  GLU  48           1HG      GLU  48  -2.148  10.235   1.901
  354    HG3  GLU  48           2HG      GLU  48  -2.803   9.993   3.518
  355    H    TYR  49           H        TYR  49  -3.935   6.983   1.636
  356    HA   TYR  49           HA       TYR  49  -2.989   7.587  -1.144
  357    HB2  TYR  49           1HB      TYR  49  -3.625   5.251  -0.816
  358    HB3  TYR  49           2HB      TYR  49  -5.189   5.747  -0.169
  359    HD1  TYR  49           HD2      TYR  49  -3.013   6.072  -3.195
  360    HD2  TYR  49           HD1      TYR  49  -7.012   6.088  -1.626
  361    HE1  TYR  49           HE2      TYR  49  -3.919   6.200  -5.501
  362    HE2  TYR  49           HE1      TYR  49  -7.916   6.213  -3.933
  363    HH   TYR  49           HH       TYR  49  -7.427   6.147  -6.102
  364    H    LYS  50           H        LYS  50  -3.759   9.423  -1.927
  365    HA   LYS  50           HA       LYS  50  -5.118  11.304  -2.235
  366    HB2  LYS  50           1HB      LYS  50  -7.357   9.308  -1.800
  367    HB3  LYS  50           2HB      LYS  50  -7.440  10.819  -2.708
  368    HG2  LYS  50           1HG      LYS  50  -5.640   8.480  -3.416
  369    HG3  LYS  50           2HG      LYS  50  -7.184   8.825  -4.194
  370    HD2  LYS  50           1HD      LYS  50  -6.187  11.170  -4.681
  371    HD3  LYS  50           2HD      LYS  50  -4.633  10.442  -4.284
  372    HE2  LYS  50           1HE      LYS  50  -4.975   8.725  -6.006
  373    HE3  LYS  50           2HE      LYS  50  -6.542   9.428  -6.406
  374    HZ1  LYS  50           3HZ      LYS  50  -5.551  11.355  -7.222
  375    HZ2  LYS  50           1HZ      LYS  50  -4.561  10.113  -7.815
  376    HZ3  LYS  50           2HZ      LYS  50  -4.059  11.030  -6.476
  377    H    GLY  51           H        GLY  51  -4.276  10.639   0.494
  378    HA2  GLY  51           1HA      GLY  51  -4.571  11.957   2.471
  379    HA3  GLY  51           2HA      GLY  51  -6.181  12.410   1.907
  380    H    SER  52           H        SER  52  -6.687   9.482   1.286
  381    HA   SER  52           HA       SER  52  -7.724   8.801   3.958
  382    HB2  SER  52           1HB      SER  52  -8.113   7.697   1.190
  383    HB3  SER  52           2HB      SER  52  -8.664   6.791   2.597
  384    HG   SER  52           HG       SER  52 -10.352   8.053   2.258
  385    H    HIS  53           H        HIS  53  -7.497   6.529   4.746
  386    HA   HIS  53           HA       HIS  53  -4.653   5.693   4.567
  387    HB2  HIS  53           1HB      HIS  53  -6.893   4.875   6.435
  388    HB3  HIS  53           2HB      HIS  53  -5.233   4.295   6.548
  389    HD1  HIS  53           HD1      HIS  53  -3.379   6.324   6.754
  390    HD2  HIS  53           HD2      HIS  53  -7.304   7.246   7.812
  391    HE1  HIS  53           HE1      HIS  53  -3.268   8.438   8.144
  392    H    GLY  54           H        GLY  54  -4.418   4.451   2.767
  393    HA2  GLY  54           1HA      GLY  54  -6.413   2.390   2.071
  394    HA3  GLY  54           2HA      GLY  54  -4.982   2.811   1.132
  395    H    TYR  55           H        TYR  55  -5.978   0.174   2.060
  396    HA   TYR  55           HA       TYR  55  -3.605  -0.706   3.677
  397    HB2  TYR  55           1HB      TYR  55  -6.370  -1.918   3.434
  398    HB3  TYR  55           2HB      TYR  55  -5.027  -2.658   4.308
  399    HD1  TYR  55           HD1      TYR  55  -7.335   0.239   4.207
  400    HD2  TYR  55           HD2      TYR  55  -4.285  -1.808   6.434
  401    HE1  TYR  55           HE1      TYR  55  -7.847   1.635   6.190
  402    HE2  TYR  55           HE2      TYR  55  -4.797  -0.412   8.418
  403    HH   TYR  55           HH       TYR  55  -6.223   1.075   9.299
  404    H    VAL  56           H        VAL  56  -2.264  -2.160   2.753
  405    HA   VAL  56           HA       VAL  56  -3.163  -3.622   0.302
  406    HB   VAL  56           HB       VAL  56  -0.865  -3.159  -0.659
  407   HG11  VAL  56          1HG1      VAL  56  -2.774  -0.856  -0.172
  408   HG12  VAL  56          2HG1      VAL  56  -2.836  -2.009  -1.504
  409   HG13  VAL  56          3HG1      VAL  56  -1.506  -0.855  -1.397
  410   HG21  VAL  56          3HG2      VAL  56   0.203  -2.430   1.452
  411   HG22  VAL  56          1HG2      VAL  56  -0.881  -1.040   1.518
  412   HG23  VAL  56          2HG2      VAL  56   0.308  -1.170   0.222
  413    H    ALA  57           H        ALA  57  -2.403  -5.678   0.155
  414    HA   ALA  57           HA       ALA  57  -1.413  -6.998   2.482
  415    HB1  ALA  57           3HB      ALA  57  -1.035  -8.928   0.887
  416    HB2  ALA  57           1HB      ALA  57  -1.523  -7.848  -0.417
  417    HB3  ALA  57           2HB      ALA  57  -2.664  -8.254   0.862
  418    H    LYS  58           H        LYS  58   0.608  -7.741   3.021
  419    HA   LYS  58           HA       LYS  58   2.882  -6.191   2.257
  420    HB2  LYS  58           1HB      LYS  58   2.690  -8.880   3.640
  421    HB3  LYS  58           2HB      LYS  58   4.171  -7.932   3.520
  422    HG2  LYS  58           1HG      LYS  58   3.082  -6.072   4.713
  423    HG3  LYS  58           2HG      LYS  58   1.595  -7.008   4.828
  424    HD2  LYS  58           1HD      LYS  58   2.779  -8.738   6.133
  425    HD3  LYS  58           2HD      LYS  58   4.269  -7.800   6.023
  426    HE2  LYS  58           1HE      LYS  58   1.728  -6.662   7.206
  427    HE3  LYS  58           2HE      LYS  58   2.925  -7.513   8.181
  428    HZ1  LYS  58           3HZ      LYS  58   2.995  -4.864   7.115
  429    HZ2  LYS  58           1HZ      LYS  58   4.382  -5.747   6.698
  430    HZ3  LYS  58           2HZ      LYS  58   3.951  -5.565   8.332
  431    H    GLU  59           H        GLU  59   1.724  -9.362   1.189
  432    HA   GLU  59           HA       GLU  59   3.928 -10.372  -0.163
  433    HB2  GLU  59           1HB      GLU  59   1.027 -10.382  -1.028
  434    HB3  GLU  59           2HB      GLU  59   2.278 -11.355  -1.805
  435    HG2  GLU  59           1HG      GLU  59   2.764 -12.477   0.315
  436    HG3  GLU  59           2HG      GLU  59   1.584 -11.463   1.146
  437    H    TYR  60           H        TYR  60   2.301  -7.440  -0.883
  438    HA   TYR  60           HA       TYR  60   3.591  -7.309  -3.594
  439    HB2  TYR  60           1HB      TYR  60   1.462  -5.503  -2.422
  440    HB3  TYR  60           2HB      TYR  60   2.015  -5.533  -4.096
  441    HD1  TYR  60           HD2      TYR  60   2.024  -8.135  -5.053
  442    HD2  TYR  60           HD1      TYR  60  -0.624  -6.501  -2.088
  443    HE1  TYR  60           HE2      TYR  60   0.367  -9.891  -5.569
  444    HE2  TYR  60           HE1      TYR  60  -2.288  -8.267  -2.611
  445    HH   TYR  60           HH       TYR  60  -2.173 -10.130  -5.362
  446    H    ILE  61           H        ILE  61   3.374  -5.807  -0.434
  447    HA   ILE  61           HA       ILE  61   5.220  -3.633  -1.259
  448    HB   ILE  61           HB       ILE  61   3.658  -4.209   1.264
  449   HG12  ILE  61          1HG1      ILE  61   2.600  -2.074   0.739
  450   HG13  ILE  61          2HG1      ILE  61   3.724  -1.807  -0.589
  451   HG21  ILE  61          1HG2      ILE  61   4.671  -1.925   1.994
  452   HG22  ILE  61          2HG2      ILE  61   5.940  -2.288   0.821
  453   HG23  ILE  61          3HG2      ILE  61   5.664  -3.372   2.181
  454   HD11  ILE  61          3HD1      ILE  61   1.960  -4.252  -0.515
  455   HD12  ILE  61          1HD1      ILE  61   2.767  -3.518  -1.902
  456   HD13  ILE  61          2HD1      ILE  61   1.376  -2.723  -1.169
  457    H    LYS  62           H        LYS  62   7.356  -3.877  -1.052
  458    HA   LYS  62           HA       LYS  62   8.464  -5.418   1.216
  459    HB2  LYS  62           1HB      LYS  62   9.879  -6.815  -0.186
  460    HB3  LYS  62           2HB      LYS  62   8.193  -7.072  -0.629
  461    HG2  LYS  62           1HG      LYS  62   8.465  -5.484  -2.522
  462    HG3  LYS  62           2HG      LYS  62  10.166  -5.290  -2.100
  463    HD2  LYS  62           1HD      LYS  62  10.393  -7.811  -2.328
  464    HD3  LYS  62           2HD      LYS  62   8.780  -7.807  -3.041
  465    HE2  LYS  62           1HE      LYS  62  11.104  -6.156  -4.074
  466    HE3  LYS  62           2HE      LYS  62  10.611  -7.708  -4.750
  467    HZ1  LYS  62           3HZ      LYS  62   9.660  -5.791  -5.932
  468    HZ2  LYS  62           1HZ      LYS  62   8.844  -5.335  -4.517
  469    HZ3  LYS  62           2HZ      LYS  62   8.469  -6.808  -5.275
  470    H    ASP  63           H        ASP  63  10.957  -5.299   1.056
  471    HA   ASP  63           HA       ASP  63  12.845  -3.946   1.172
  472    HB2  ASP  63           1HB      ASP  63  11.627  -2.923  -1.409
  473    HB3  ASP  63           2HB      ASP  63  13.199  -2.396  -0.811
  474    H    ILE  64           H        ILE  64  10.980  -3.165   2.923
  475    HA   ILE  64           HA       ILE  64  10.145  -0.407   2.652
  476    HB   ILE  64           HB       ILE  64  10.443  -2.144   5.117
  477   HG12  ILE  64          1HG1      ILE  64   7.960  -1.388   3.551
  478   HG13  ILE  64          2HG1      ILE  64   8.838  -2.895   3.298
  479   HG21  ILE  64          1HG2      ILE  64   8.721  -0.438   5.999
  480   HG22  ILE  64          2HG2      ILE  64   9.225   0.585   4.654
  481   HG23  ILE  64          3HG2      ILE  64  10.393   0.107   5.886
  482   HD11  ILE  64          3HD1      ILE  64   7.097  -3.435   4.827
  483   HD12  ILE  64          1HD1      ILE  64   7.382  -1.983   5.786
  484   HD13  ILE  64          2HD1      ILE  64   8.551  -3.305   5.817
  485    H    LYS  65           H        LYS  65  11.236   1.422   3.144
  486    HA   LYS  65           HA       LYS  65  13.985   1.142   4.310
  487    HB2  LYS  65           1HB      LYS  65  13.741   1.980   1.928
  488    HB3  LYS  65           2HB      LYS  65  12.954   3.409   2.601
  489    HG2  LYS  65           1HG      LYS  65  14.920   3.939   3.918
  490    HG3  LYS  65           2HG      LYS  65  15.708   2.443   3.420
  491    HD2  LYS  65           1HD      LYS  65  14.784   4.333   1.271
  492    HD3  LYS  65           2HD      LYS  65  16.239   4.745   2.178
  493    HE2  LYS  65           1HE      LYS  65  15.857   2.019   0.932
  494    HE3  LYS  65           2HE      LYS  65  16.579   3.362   0.043
  495    HZ1  LYS  65           3HZ      LYS  65  18.456   2.592   0.973
  496    HZ2  LYS  65           1HZ      LYS  65  17.651   1.806   2.242
  497    HZ3  LYS  65           2HZ      LYS  65  17.938   3.478   2.327
  498    H    ASP  66           H        ASP  66  14.422   2.171   6.144
  499    HA   ASP  66           HA       ASP  66  12.300   3.685   7.503
  500    HB2  ASP  66           1HB      ASP  66  15.036   2.699   8.322
  501    HB3  ASP  66           2HB      ASP  66  14.049   3.714   9.373
  502    H    GLU  67           H        GLU  67  12.128   5.809   7.205
  503    HA   GLU  67           HA       GLU  67  14.026   7.439   5.859
  504    HB2  GLU  67           1HB      GLU  67  11.787   8.195   7.754
  505    HB3  GLU  67           2HB      GLU  67  12.656   9.343   6.734
  506    HG2  GLU  67           1HG      GLU  67  11.150   6.921   5.697
  507    HG3  GLU  67           2HG      GLU  67  10.509   8.563   5.710
  508    H    VAL  68           H        VAL  68  15.731   8.612   6.544
  509    HA   VAL  68           HA       VAL  68  16.534   8.342   9.396
  510    HB   VAL  68           HB       VAL  68  18.058   7.645   7.475
  511   HG11  VAL  68          1HG1      VAL  68  18.593  10.603   7.187
  512   HG12  VAL  68          2HG1      VAL  68  17.450   9.766   6.136
  513   HG13  VAL  68          3HG1      VAL  68  19.145   9.281   6.158
  514   HG21  VAL  68          3HG2      VAL  68  20.058   8.893   8.539
  515   HG22  VAL  68          1HG2      VAL  68  19.068   7.882   9.594
  516   HG23  VAL  68          2HG2      VAL  68  18.857   9.631   9.596
  517    H    LEU  69           H        LEU  69  16.335  10.041  10.713
  518    HA   LEU  69           HA       LEU  69  15.637  12.704   9.602
  519    HB2  LEU  69           1HB      LEU  69  15.709  11.688  12.463
  520    HB3  LEU  69           2HB      LEU  69  15.060  13.244  11.945
  521    HG   LEU  69           HG       LEU  69  14.026  10.539  11.026
  522   HD11  LEU  69          1HD1      LEU  69  13.576  11.021  13.432
  523   HD12  LEU  69          2HD1      LEU  69  12.102  10.985  12.464
  524   HD13  LEU  69          3HD1      LEU  69  12.794  12.529  12.956
  525   HD21  LEU  69          3HD2      LEU  69  13.451  12.026   9.304
  526   HD22  LEU  69          1HD2      LEU  69  13.298  13.399  10.401
  527   HD23  LEU  69          2HD2      LEU  69  12.048  12.156  10.361
  528    H    GLU  70           H        GLU  70  18.384  11.043  10.512
  529    HA   GLU  70           HA       GLU  70  19.870  12.938  12.017
  530    HB2  GLU  70           1HB      GLU  70  20.781  10.875   9.996
  531    HB3  GLU  70           2HB      GLU  70  21.885  11.788  11.027
  532    HG2  GLU  70           1HG      GLU  70  20.798  10.903  13.033
  533    HG3  GLU  70           2HG      GLU  70  19.613  10.052  12.043
  534    H    HIS  71           H        HIS  71  20.945  14.769  11.474
  535    HA   HIS  71           HA       HIS  71  20.346  16.120   9.005
  536    HB2  HIS  71           1HB      HIS  71  20.863  17.303  11.136
  537    HB3  HIS  71           2HB      HIS  71  22.522  16.718  11.034
  538    HD1  HIS  71           HD1      HIS  71  20.084  18.693   8.861
  539    HD2  HIS  71           HD2      HIS  71  24.172  18.444   9.639
  540    HE1  HIS  71           HE1      HIS  71  21.184  20.531   7.509
  541    H    HIS  72           H        HIS  72  23.184  14.396  10.214
  542    HA   HIS  72           HA       HIS  72  24.878  15.006   7.972
  543    HB2  HIS  72           1HB      HIS  72  24.980  12.723   9.960
  544    HB3  HIS  72           2HB      HIS  72  26.266  13.114   8.817
  545    HD1  HIS  72           HD1      HIS  72  27.363  15.552   9.084
  546    HD2  HIS  72           HD2      HIS  72  24.988  14.297  12.275
  547    HE1  HIS  72           HE1      HIS  72  27.908  17.079  11.030
  548    H    HIS  73           H        HIS  73  25.337  13.803   6.141
  549    HA   HIS  73           HA       HIS  73  23.582  11.448   5.556
  550    HB2  HIS  73           1HB      HIS  73  22.669  13.502   4.480
  551    HB3  HIS  73           2HB      HIS  73  24.207  13.713   3.643
  552    HD1  HIS  73           HD1      HIS  73  24.849  11.900   1.843
  553    HD2  HIS  73           HD2      HIS  73  21.011  11.484   3.415
  554    HE1  HIS  73           HE1      HIS  73  23.625  10.283   0.326
  555    H    HIS  74           H        HIS  74  24.405  10.184   3.722
  556    HA   HIS  74           HA       HIS  74  26.150   8.796   2.985
  557    HB2  HIS  74           1HB      HIS  74  27.730   9.951   1.536
  558    HB3  HIS  74           2HB      HIS  74  26.122  10.644   1.325
  559    HD1  HIS  74           HD1      HIS  74  29.212  11.318   3.476
  560    HD2  HIS  74           HD2      HIS  74  26.139  13.387   1.566
  561    HE1  HIS  74           HE1      HIS  74  29.683  13.781   3.825
  562    H    HIS  75           H        HIS  75  28.929   9.389   2.787
  563    HA   HIS  75           HA       HIS  75  29.772   9.751   5.632
  564    HB2  HIS  75           1HB      HIS  75  30.510   7.418   3.845
  565    HB3  HIS  75           2HB      HIS  75  31.234   7.751   5.418
  566    HD1  HIS  75           HD1      HIS  75  29.410   7.898   7.464
  567    HD2  HIS  75           HD2      HIS  75  28.187   5.907   4.011
  568    HE1  HIS  75           HE1      HIS  75  27.405   6.498   8.117
  569    H    HIS  76           H        HIS  76  31.874  10.516   5.872
  570    HA   HIS  76           HA       HIS  76  33.659  10.834   3.573
  571    HB2  HIS  76           1HB      HIS  76  32.108  12.723   3.228
  572    HB3  HIS  76           2HB      HIS  76  32.403  13.269   4.878
  573    HD1  HIS  76           HD1      HIS  76  34.467  12.473   1.765
  574    HD2  HIS  76           HD2      HIS  76  34.480  15.082   5.016
  575    HE1  HIS  76           HE1      HIS  76  36.430  14.036   1.422
  Start of MODEL   11
    1    H1   ALA   1           1H       ALA   1   8.285   7.757  13.431
    2    H2   ALA   1           2H       ALA   1   7.066   6.856  12.662
    3    H3   ALA   1           3H       ALA   1   7.455   8.412  12.104
    4    HA   ALA   1           HA       ALA   1   9.633   7.676  11.416
    5    HB1  ALA   1           3HB      ALA   1   8.658   5.002  12.464
    6    HB2  ALA   1           1HB      ALA   1   9.977   5.966  13.130
    7    HB3  ALA   1           2HB      ALA   1  10.136   5.237  11.532
    8    H    GLU   2           H        GLU   2   8.321   8.461   9.616
    9    HA   GLU   2           HA       GLU   2   6.424   6.770   8.261
   10    HB2  GLU   2           1HB      GLU   2   7.978   9.212   7.370
   11    HB3  GLU   2           2HB      GLU   2   6.744   8.429   6.380
   12    HG2  GLU   2           1HG      GLU   2   5.062   8.803   8.110
   13    HG3  GLU   2           2HG      GLU   2   6.282   9.491   9.183
   14    H    LYS   3           H        LYS   3   6.709   5.373   6.550
   15    HA   LYS   3           HA       LYS   3   9.452   5.027   5.424
   16    HB2  LYS   3           1HB      LYS   3   7.687   2.845   6.561
   17    HB3  LYS   3           2HB      LYS   3   9.128   2.544   5.589
   18    HG2  LYS   3           1HG      LYS   3  10.467   3.851   7.241
   19    HG3  LYS   3           2HG      LYS   3   9.026   4.015   8.240
   20    HD2  LYS   3           1HD      LYS   3  10.127   1.328   7.381
   21    HD3  LYS   3           2HD      LYS   3  10.605   2.116   8.882
   22    HE2  LYS   3           1HE      LYS   3   8.101   2.250   9.434
   23    HE3  LYS   3           2HE      LYS   3   7.857   1.129   8.094
   24    HZ1  LYS   3           3HZ      LYS   3   8.965   0.652  10.708
   25    HZ2  LYS   3           1HZ      LYS   3   9.877  -0.018   9.445
   26    HZ3  LYS   3           2HZ      LYS   3   8.238  -0.431   9.620
   27    H    THR   4           H        THR   4   9.457   4.068   3.315
   28    HA   THR   4           HA       THR   4   6.796   4.184   1.922
   29    HB   THR   4           HB       THR   4   8.003   4.892  -0.060
   30    HG1  THR   4           HG1      THR   4  10.009   3.695   1.123
   31   HG21  THR   4          3HG2      THR   4   7.438   6.610   1.660
   32   HG22  THR   4          1HG2      THR   4   8.864   7.041   0.713
   33   HG23  THR   4          2HG2      THR   4   9.049   6.406   2.349
   34    H    GLY   5           H        GLY   5   6.098   2.258   1.202
   35    HA2  GLY   5           1HA      GLY   5   8.006  -0.016   1.005
   36    HA3  GLY   5           2HA      GLY   5   6.248  -0.143   1.040
   37    H    ILE   6           H        ILE   6   8.638  -0.817  -0.943
   38    HA   ILE   6           HA       ILE   6   7.731   0.543  -3.377
   39    HB   ILE   6           HB       ILE   6   9.778  -1.601  -2.783
   40   HG12  ILE   6          1HG1      ILE   6  11.344   0.088  -3.542
   41   HG13  ILE   6          2HG1      ILE   6  10.031   1.124  -4.095
   42   HG21  ILE   6          1HG2      ILE   6  10.356  -1.335  -5.285
   43   HG22  ILE   6          2HG2      ILE   6   8.727  -0.682  -5.466
   44   HG23  ILE   6          3HG2      ILE   6   8.956  -2.333  -4.891
   45   HD11  ILE   6          3HD1      ILE   6  11.086   1.705  -1.824
   46   HD12  ILE   6          1HD1      ILE   6  10.269   0.269  -1.208
   47   HD13  ILE   6          2HD1      ILE   6   9.327   1.601  -1.878
   48    H    VAL   7           H        VAL   7   6.099  -0.144  -4.640
   49    HA   VAL   7           HA       VAL   7   4.685  -2.619  -3.987
   50    HB   VAL   7           HB       VAL   7   4.240  -0.529  -6.137
   51   HG11  VAL   7          1HG1      VAL   7   3.253  -2.510  -6.995
   52   HG12  VAL   7          2HG1      VAL   7   1.925  -1.676  -6.190
   53   HG13  VAL   7          3HG1      VAL   7   2.723  -3.037  -5.399
   54   HG21  VAL   7          3HG2      VAL   7   2.667  -1.125  -3.614
   55   HG22  VAL   7          1HG2      VAL   7   2.462   0.249  -4.700
   56   HG23  VAL   7          2HG2      VAL   7   3.915   0.117  -3.710
   57    H    ASN   8           H        ASN   8   4.871  -4.537  -5.053
   58    HA   ASN   8           HA       ASN   8   6.359  -4.606  -7.657
   59    HB2  ASN   8           1HB      ASN   8   7.843  -5.321  -5.797
   60    HB3  ASN   8           2HB      ASN   8   6.668  -6.558  -5.354
   61   HD21  ASN   8          2HD2      ASN   8   8.574  -5.471  -8.222
   62   HD22  ASN   8          1HD2      ASN   8   8.795  -7.033  -8.848
   63    H    VAL   9           H        VAL   9   4.656  -5.082  -8.994
   64    HA   VAL   9           HA       VAL   9   3.177  -7.624  -8.443
   65    HB   VAL   9           HB       VAL   9   1.120  -6.553  -9.378
   66   HG11  VAL   9          1HG1      VAL   9   0.473  -5.528  -7.339
   67   HG12  VAL   9          2HG1      VAL   9   2.112  -4.968  -7.004
   68   HG13  VAL   9          3HG1      VAL   9   1.721  -6.682  -6.876
   69   HG21  VAL   9          3HG2      VAL   9   1.954  -4.727 -10.653
   70   HG22  VAL   9          1HG2      VAL   9   2.915  -4.117  -9.307
   71   HG23  VAL   9          2HG2      VAL   9   1.161  -3.975  -9.270
   72    H    SER  10           H        SER  10   2.395  -8.662 -10.386
   73    HA   SER  10           HA       SER  10   4.207  -8.243 -12.662
   74    HB2  SER  10           1HB      SER  10   3.239 -10.298 -13.536
   75    HB3  SER  10           2HB      SER  10   3.591 -10.525 -11.825
   76    HG   SER  10           HG       SER  10   1.555 -10.994 -11.654
   77    H    SER  11           H        SER  11   1.173  -7.105 -11.705
   78    HA   SER  11           HA       SER  11   0.630  -6.115 -14.473
   79    HB2  SER  11           1HB      SER  11  -1.730  -6.637 -14.265
   80    HB3  SER  11           2HB      SER  11  -0.825  -8.115 -13.955
   81    HG   SER  11           HG       SER  11  -2.262  -7.950 -12.308
   82    H    SER  12           H        SER  12  -1.087  -5.882 -11.357
   83    HA   SER  12           HA       SER  12  -0.214  -3.115 -10.962
   84    HB2  SER  12           1HB      SER  12  -2.575  -2.233 -11.007
   85    HB3  SER  12           2HB      SER  12  -1.955  -2.696 -12.589
   86    HG   SER  12           HG       SER  12  -2.966  -4.832 -11.998
   87    H    LEU  13           H        LEU  13  -1.232  -2.218  -8.925
   88    HA   LEU  13           HA       LEU  13  -1.904  -4.439  -7.020
   89    HB2  LEU  13           1HB      LEU  13   0.236  -3.359  -6.491
   90    HB3  LEU  13           2HB      LEU  13  -0.535  -1.775  -6.516
   91    HG   LEU  13           HG       LEU  13  -1.930  -2.381  -4.596
   92   HD11  LEU  13          1HD1      LEU  13  -0.704  -5.094  -5.059
   93   HD12  LEU  13          2HD1      LEU  13  -2.389  -4.672  -4.756
   94   HD13  LEU  13          3HD1      LEU  13  -1.224  -4.635  -3.436
   95   HD21  LEU  13          3HD2      LEU  13   0.489  -1.568  -4.334
   96   HD22  LEU  13          1HD2      LEU  13   0.896  -3.243  -3.958
   97   HD23  LEU  13          2HD2      LEU  13  -0.228  -2.357  -2.930
   98    H    ASN  14           H        ASN  14  -3.843  -4.308  -6.017
   99    HA   ASN  14           HA       ASN  14  -5.585  -1.996  -6.620
  100    HB2  ASN  14           1HB      ASN  14  -6.075  -4.715  -5.391
  101    HB3  ASN  14           2HB      ASN  14  -7.321  -3.469  -5.485
  102   HD21  ASN  14          2HD2      ASN  14  -7.539  -5.970  -6.919
  103   HD22  ASN  14          1HD2      ASN  14  -7.468  -5.626  -8.580
  104    H    VAL  15           H        VAL  15  -6.519  -0.693  -5.017
  105    HA   VAL  15           HA       VAL  15  -5.094  -0.699  -2.395
  106    HB   VAL  15           HB       VAL  15  -6.782   1.387  -3.810
  107   HG11  VAL  15          1HG1      VAL  15  -7.225   1.710  -1.493
  108   HG12  VAL  15          2HG1      VAL  15  -5.930   2.846  -1.870
  109   HG13  VAL  15          3HG1      VAL  15  -5.561   1.332  -1.043
  110   HG21  VAL  15          3HG2      VAL  15  -4.466   1.027  -4.661
  111   HG22  VAL  15          1HG2      VAL  15  -3.846   1.335  -3.039
  112   HG23  VAL  15          2HG2      VAL  15  -4.667   2.618  -3.928
  113    H    ARG  16           H        ARG  16  -6.172  -1.318  -0.580
  114    HA   ARG  16           HA       ARG  16  -9.131  -1.784  -0.783
  115    HB2  ARG  16           1HB      ARG  16  -7.009  -3.084   0.947
  116    HB3  ARG  16           2HB      ARG  16  -8.740  -3.389   1.097
  117    HG2  ARG  16           1HG      ARG  16  -8.821  -4.160  -1.240
  118    HG3  ARG  16           2HG      ARG  16  -7.095  -3.834  -1.412
  119    HD2  ARG  16           1HD      ARG  16  -6.625  -5.465   0.398
  120    HD3  ARG  16           2HD      ARG  16  -8.349  -5.819   0.506
  121    HE   ARG  16           HE       ARG  16  -6.537  -6.806  -1.539
  122   HH11  ARG  16          1HH2      ARG  16  -9.754  -5.815  -0.797
  123   HH12  ARG  16          2HH2      ARG  16 -10.481  -6.808  -2.016
  124   HH21  ARG  16          1HH1      ARG  16  -7.468  -8.107  -3.133
  125   HH22  ARG  16          2HH1      ARG  16  -9.188  -8.107  -3.337
  126    H    GLU  17           H        GLU  17 -10.459  -0.785   0.667
  127    HA   GLU  17           HA       GLU  17  -9.323   1.318   2.359
  128    HB2  GLU  17           1HB      GLU  17 -12.148   0.373   1.809
  129    HB3  GLU  17           2HB      GLU  17 -11.785   1.655   2.965
  130    HG2  GLU  17           1HG      GLU  17 -10.879   1.704   0.074
  131    HG3  GLU  17           2HG      GLU  17 -12.352   2.484   0.649
  132    H    GLY  18           H        GLY  18 -10.834  -1.845   2.810
  133    HA2  GLY  18           1HA      GLY  18 -10.638  -1.562   5.764
  134    HA3  GLY  18           2HA      GLY  18 -11.446  -2.871   4.901
  135    H    ALA  19           H        ALA  19  -9.888  -3.768   6.825
  136    HA   ALA  19           HA       ALA  19  -7.168  -4.320   5.745
  137    HB1  ALA  19           3HB      ALA  19  -7.441  -3.677   8.141
  138    HB2  ALA  19           1HB      ALA  19  -6.731  -5.280   7.958
  139    HB3  ALA  19           2HB      ALA  19  -8.433  -5.114   8.390
  140    H    SER  20           H        SER  20 -10.248  -5.620   5.582
  141    HA   SER  20           HA       SER  20  -9.443  -8.452   5.668
  142    HB2  SER  20           1HB      SER  20 -11.667  -7.869   6.474
  143    HB3  SER  20           2HB      SER  20 -12.058  -7.098   4.940
  144    HG   SER  20           HG       SER  20 -12.079  -9.059   3.959
  145    H    THR  21           H        THR  21  -9.573  -9.849   3.819
  146    HA   THR  21           HA       THR  21  -8.447  -8.774   1.418
  147    HB   THR  21           HB       THR  21  -9.933 -11.402   1.649
  148    HG1  THR  21           HG1      THR  21  -7.366 -11.745   2.016
  149   HG21  THR  21          3HG2      THR  21  -7.618 -10.421  -0.040
  150   HG22  THR  21          1HG2      THR  21  -9.238 -10.832  -0.605
  151   HG23  THR  21          2HG2      THR  21  -8.169 -12.094   0.010
  152    H    SER  22           H        SER  22 -11.760  -9.836   2.198
  153    HA   SER  22           HA       SER  22 -12.803  -9.182  -0.427
  154    HB2  SER  22           1HB      SER  22 -14.966  -9.660   0.517
  155    HB3  SER  22           2HB      SER  22 -13.835 -10.825   1.203
  156    HG   SER  22           HG       SER  22 -13.828  -9.709   3.086
  157    H    SER  23           H        SER  23 -11.372  -7.111   1.392
  158    HA   SER  23           HA       SER  23 -13.284  -5.098   2.083
  159    HB2  SER  23           1HB      SER  23 -10.326  -5.048   1.504
  160    HB3  SER  23           2HB      SER  23 -11.209  -3.571   1.878
  161    HG   SER  23           HG       SER  23 -12.013  -4.971   3.739
  162    H    LYS  24           H        LYS  24 -13.903  -3.213   0.936
  163    HA   LYS  24           HA       LYS  24 -14.236  -3.560  -1.909
  164    HB2  LYS  24           1HB      LYS  24 -15.272  -1.311  -1.820
  165    HB3  LYS  24           2HB      LYS  24 -15.904  -2.374  -0.564
  166    HG2  LYS  24           1HG      LYS  24 -14.302  -1.371   1.051
  167    HG3  LYS  24           2HG      LYS  24 -13.765  -0.257  -0.208
  168    HD2  LYS  24           1HD      LYS  24 -16.099   0.578  -0.428
  169    HD3  LYS  24           2HD      LYS  24 -16.582  -0.484   0.896
  170    HE2  LYS  24           1HE      LYS  24 -14.523   1.735   1.071
  171    HE3  LYS  24           2HE      LYS  24 -16.158   1.794   1.726
  172    HZ1  LYS  24           3HZ      LYS  24 -13.951  -0.008   2.546
  173    HZ2  LYS  24           1HZ      LYS  24 -15.558  -0.219   3.045
  174    HZ3  LYS  24           2HZ      LYS  24 -14.713   1.189   3.481
  175    H    VAL  25           H        VAL  25 -13.217  -2.511  -3.609
  176    HA   VAL  25           HA       VAL  25 -10.612  -1.202  -2.955
  177    HB   VAL  25           HB       VAL  25 -11.658  -2.564  -5.451
  178   HG11  VAL  25          1HG1      VAL  25  -9.256  -2.133  -6.267
  179   HG12  VAL  25          2HG1      VAL  25  -9.167  -0.907  -5.001
  180   HG13  VAL  25          3HG1      VAL  25 -10.359  -0.757  -6.292
  181   HG21  VAL  25          3HG2      VAL  25  -9.632  -4.010  -5.002
  182   HG22  VAL  25          1HG2      VAL  25 -10.892  -4.121  -3.774
  183   HG23  VAL  25          2HG2      VAL  25  -9.445  -3.161  -3.468
  184    H    ILE  26           H        ILE  26 -10.332   0.927  -3.401
  185    HA   ILE  26           HA       ILE  26 -12.549   2.389  -4.759
  186    HB   ILE  26           HB       ILE  26 -11.378   4.409  -3.813
  187   HG12  ILE  26          1HG1      ILE  26  -9.726   2.352  -2.312
  188   HG13  ILE  26          2HG1      ILE  26  -9.120   3.239  -3.709
  189   HG21  ILE  26          1HG2      ILE  26 -11.920   3.790  -1.399
  190   HG22  ILE  26          2HG2      ILE  26 -12.247   2.158  -1.983
  191   HG23  ILE  26          3HG2      ILE  26 -13.217   3.513  -2.563
  192   HD11  ILE  26          3HD1      ILE  26 -10.295   4.679  -1.329
  193   HD12  ILE  26          1HD1      ILE  26  -9.240   5.319  -2.589
  194   HD13  ILE  26          2HD1      ILE  26  -8.594   4.213  -1.378
  195    H    GLY  27           H        GLY  27  -9.534   1.073  -5.490
  196    HA2  GLY  27           1HA      GLY  27  -9.401   1.959  -8.127
  197    HA3  GLY  27           2HA      GLY  27  -8.507   3.170  -7.207
  198    H    SER  28           H        SER  28  -6.604   2.423  -8.437
  199    HA   SER  28           HA       SER  28  -5.206   0.262  -6.998
  200    HB2  SER  28           1HB      SER  28  -5.591   0.175 -10.007
  201    HB3  SER  28           2HB      SER  28  -4.585  -0.925  -9.070
  202    HG   SER  28           HG       SER  28  -7.398  -0.569  -8.932
  203    H    LEU  29           H        LEU  29  -2.866   0.173  -7.739
  204    HA   LEU  29           HA       LEU  29  -1.931   2.830  -8.774
  205    HB2  LEU  29           1HB      LEU  29  -0.744   1.204  -6.502
  206    HB3  LEU  29           2HB      LEU  29  -0.052   2.684  -7.165
  207    HG   LEU  29           HG       LEU  29  -2.809   2.467  -5.915
  208   HD11  LEU  29          1HD1      LEU  29  -1.858   3.632  -4.010
  209   HD12  LEU  29          2HD1      LEU  29  -0.299   3.770  -4.822
  210   HD13  LEU  29          3HD1      LEU  29  -0.893   2.188  -4.317
  211   HD21  LEU  29          3HD2      LEU  29  -2.336   5.091  -5.908
  212   HD22  LEU  29          1HD2      LEU  29  -2.989   4.307  -7.343
  213   HD23  LEU  29          2HD2      LEU  29  -1.269   4.686  -7.251
  214    H    SER  30           H        SER  30   0.085   2.770  -9.903
  215    HA   SER  30           HA       SER  30   0.423   0.387 -11.507
  216    HB2  SER  30           1HB      SER  30   2.371   1.698 -12.465
  217    HB3  SER  30           2HB      SER  30   0.813   2.516 -12.545
  218    HG   SER  30           HG       SER  30   1.773   4.042 -11.479
  219    H    GLY  31           H        GLY  31   2.518  -0.732 -11.770
  220    HA2  GLY  31           1HA      GLY  31   3.522  -1.704  -9.256
  221    HA3  GLY  31           2HA      GLY  31   4.167  -2.114 -10.842
  222    H    ASN  32           H        ASN  32   5.849  -1.707  -8.671
  223    HA   ASN  32           HA       ASN  32   7.842  -0.617  -8.129
  224    HB2  ASN  32           1HB      ASN  32   7.980  -0.547 -10.715
  225    HB3  ASN  32           2HB      ASN  32   7.475   1.136 -10.564
  226   HD21  ASN  32          2HD2      ASN  32  10.112   0.290 -11.515
  227   HD22  ASN  32          1HD2      ASN  32  11.253   0.878 -10.405
  228    H    THR  33           H        THR  33   4.897   1.051  -8.536
  229    HA   THR  33           HA       THR  33   5.722   3.673  -7.694
  230    HB   THR  33           HB       THR  33   3.022   2.347  -7.309
  231    HG1  THR  33           HG1      THR  33   3.728   4.044  -9.432
  232   HG21  THR  33          3HG2      THR  33   3.972   5.218  -7.362
  233   HG22  THR  33          1HG2      THR  33   3.144   4.379  -6.050
  234   HG23  THR  33          2HG2      THR  33   2.275   4.768  -7.535
  235    H    LYS  34           H        LYS  34   6.125   4.432  -5.655
  236    HA   LYS  34           HA       LYS  34   6.056   2.474  -3.422
  237    HB2  LYS  34           1HB      LYS  34   7.409   4.172  -2.228
  238    HB3  LYS  34           2HB      LYS  34   8.133   3.738  -3.777
  239    HG2  LYS  34           1HG      LYS  34   7.049   5.739  -4.801
  240    HG3  LYS  34           2HG      LYS  34   6.451   6.197  -3.205
  241    HD2  LYS  34           1HD      LYS  34   8.749   6.339  -2.359
  242    HD3  LYS  34           2HD      LYS  34   9.373   5.830  -3.928
  243    HE2  LYS  34           1HE      LYS  34   9.415   8.333  -3.523
  244    HE3  LYS  34           2HE      LYS  34   8.576   7.830  -4.989
  245    HZ1  LYS  34           3HZ      LYS  34   7.275   8.437  -2.389
  246    HZ2  LYS  34           1HZ      LYS  34   6.481   7.995  -3.821
  247    HZ3  LYS  34           2HZ      LYS  34   7.312   9.474  -3.734
  248    H    VAL  35           H        VAL  35   4.899   2.858  -1.506
  249    HA   VAL  35           HA       VAL  35   2.904   5.102  -1.585
  250    HB   VAL  35           HB       VAL  35   1.383   3.540  -0.331
  251   HG11  VAL  35          1HG1      VAL  35   0.797   2.195  -2.354
  252   HG12  VAL  35          2HG1      VAL  35   2.316   2.702  -3.091
  253   HG13  VAL  35          3HG1      VAL  35   1.075   3.898  -2.721
  254   HG21  VAL  35          3HG2      VAL  35   3.575   1.571  -1.053
  255   HG22  VAL  35          1HG2      VAL  35   1.942   1.078  -0.613
  256   HG23  VAL  35          2HG2      VAL  35   2.948   1.936   0.553
  257    H    THR  36           H        THR  36   2.903   6.383   0.177
  258    HA   THR  36           HA       THR  36   4.910   6.119   2.205
  259    HB   THR  36           HB       THR  36   2.391   7.802   2.296
  260    HG1  THR  36           HG1      THR  36   4.948   8.299   1.176
  261   HG21  THR  36          3HG2      THR  36   5.105   8.100   3.613
  262   HG22  THR  36          1HG2      THR  36   3.603   7.661   4.427
  263   HG23  THR  36          2HG2      THR  36   3.786   9.266   3.719
  264    H    ILE  37           H        ILE  37   4.876   5.008   4.080
  265    HA   ILE  37           HA       ILE  37   2.294   3.795   5.000
  266    HB   ILE  37           HB       ILE  37   5.167   2.989   5.560
  267   HG12  ILE  37          1HG1      ILE  37   3.036   1.492   4.019
  268   HG13  ILE  37          2HG1      ILE  37   4.208   2.553   3.234
  269   HG21  ILE  37          1HG2      ILE  37   2.504   1.864   6.462
  270   HG22  ILE  37          2HG2      ILE  37   3.832   2.429   7.475
  271   HG23  ILE  37          3HG2      ILE  37   4.007   0.946   6.537
  272   HD11  ILE  37          3HD1      ILE  37   4.910   0.144   3.271
  273   HD12  ILE  37          1HD1      ILE  37   4.949   0.228   5.032
  274   HD13  ILE  37          2HD1      ILE  37   6.053   1.219   4.077
  275    H    VAL  38           H        VAL  38   1.469   4.548   6.883
  276    HA   VAL  38           HA       VAL  38   3.229   6.209   8.661
  277    HB   VAL  38           HB       VAL  38   1.049   7.189   9.452
  278   HG11  VAL  38          1HG1      VAL  38   0.689   8.522   7.365
  279   HG12  VAL  38          2HG1      VAL  38   1.720   7.381   6.501
  280   HG13  VAL  38          3HG1      VAL  38   2.392   8.369   7.799
  281   HG21  VAL  38          3HG2      VAL  38  -0.285   5.160   8.611
  282   HG22  VAL  38          1HG2      VAL  38  -0.127   5.858   7.000
  283   HG23  VAL  38          2HG2      VAL  38  -0.977   6.743   8.266
  284    H    GLY  39           H        GLY  39   1.906   3.178   8.436
  285    HA2  GLY  39           1HA      GLY  39   2.494   2.453  11.118
  286    HA3  GLY  39           2HA      GLY  39   0.758   2.741  11.007
  287    H    GLU  40           H        GLU  40   1.035   0.273  11.610
  288    HA   GLU  40           HA       GLU  40   0.712  -1.254   9.068
  289    HB2  GLU  40           1HB      GLU  40   3.032  -1.646   9.890
  290    HB3  GLU  40           2HB      GLU  40   2.370  -2.203  11.429
  291    HG2  GLU  40           1HG      GLU  40   1.194  -4.026  10.312
  292    HG3  GLU  40           2HG      GLU  40   1.728  -3.443   8.736
  293    H    GLU  41           H        GLU  41  -0.638  -3.133   9.319
  294    HA   GLU  41           HA       GLU  41  -1.892  -3.606  11.950
  295    HB2  GLU  41           1HB      GLU  41  -3.204  -1.740  10.880
  296    HB3  GLU  41           2HB      GLU  41  -3.583  -2.838   9.554
  297    HG2  GLU  41           1HG      GLU  41  -5.431  -2.928  11.094
  298    HG3  GLU  41           2HG      GLU  41  -4.538  -4.436  11.276
  299    H    GLY  42           H        GLY  42  -1.668  -5.769  12.069
  300    HA2  GLY  42           1HA      GLY  42  -1.822  -8.036  11.517
  301    HA3  GLY  42           2HA      GLY  42  -3.069  -7.561  10.368
  302    H    ALA  43           H        ALA  43  -2.421  -8.851   8.664
  303    HA   ALA  43           HA       ALA  43   0.373  -8.860   7.746
  304    HB1  ALA  43           3HB      ALA  43  -0.669 -10.298   5.884
  305    HB2  ALA  43           1HB      ALA  43  -2.169 -10.196   6.805
  306    HB3  ALA  43           2HB      ALA  43  -0.746 -10.950   7.521
  307    H    PHE  44           H        PHE  44  -1.608  -6.445   7.616
  308    HA   PHE  44           HA       PHE  44  -1.055  -5.772   4.739
  309    HB2  PHE  44           1HB      PHE  44  -3.480  -5.044   6.414
  310    HB3  PHE  44           2HB      PHE  44  -3.157  -4.452   4.783
  311    HD1  PHE  44           HD2      PHE  44  -3.980  -7.424   6.813
  312    HD2  PHE  44           HD1      PHE  44  -3.389  -5.893   2.844
  313    HE1  PHE  44           HE2      PHE  44  -4.964  -9.495   5.868
  314    HE2  PHE  44           HE1      PHE  44  -4.368  -7.967   1.898
  315    HZ   PHE  44           HZ       PHE  44  -5.159  -9.766   3.411
  316    H    TYR  45           H        TYR  45  -0.412  -3.632   4.360
  317    HA   TYR  45           HA       TYR  45   0.581  -2.191   6.773
  318    HB2  TYR  45           1HB      TYR  45   1.295  -2.108   3.838
  319    HB3  TYR  45           2HB      TYR  45   1.811  -0.833   4.942
  320    HD1  TYR  45           HD1      TYR  45   2.833  -1.725   7.236
  321    HD2  TYR  45           HD2      TYR  45   2.736  -3.941   3.557
  322    HE1  TYR  45           HE1      TYR  45   4.703  -3.138   8.039
  323    HE2  TYR  45           HE2      TYR  45   4.610  -5.352   4.362
  324    HH   TYR  45           HH       TYR  45   6.532  -5.062   6.064
  325    H    LYS  46           H        LYS  46   0.086  -0.027   7.130
  326    HA   LYS  46           HA       LYS  46  -2.416   0.921   5.831
  327    HB2  LYS  46           1HB      LYS  46  -2.296   0.864   8.310
  328    HB3  LYS  46           2HB      LYS  46  -0.916   1.959   8.258
  329    HG2  LYS  46           1HG      LYS  46  -2.283   3.689   7.201
  330    HG3  LYS  46           2HG      LYS  46  -3.665   2.594   7.149
  331    HD2  LYS  46           1HD      LYS  46  -3.634   2.446   9.620
  332    HD3  LYS  46           2HD      LYS  46  -2.275   3.571   9.661
  333    HE2  LYS  46           1HE      LYS  46  -4.964   4.205   8.416
  334    HE3  LYS  46           2HE      LYS  46  -4.494   4.678  10.049
  335    HZ1  LYS  46           3HZ      LYS  46  -3.584   6.464   9.133
  336    HZ2  LYS  46           1HZ      LYS  46  -3.788   5.863   7.561
  337    HZ3  LYS  46           2HZ      LYS  46  -2.404   5.448   8.453
  338    H    ILE  47           H        ILE  47  -2.304   2.498   4.309
  339    HA   ILE  47           HA       ILE  47   0.113   4.266   4.243
  340    HB   ILE  47           HB       ILE  47  -0.030   4.197   1.755
  341   HG12  ILE  47          1HG1      ILE  47  -1.927   1.871   2.203
  342   HG13  ILE  47          2HG1      ILE  47  -2.461   3.478   1.720
  343   HG21  ILE  47          1HG2      ILE  47   1.623   2.801   2.720
  344   HG22  ILE  47          2HG2      ILE  47   0.771   1.759   1.583
  345   HG23  ILE  47          3HG2      ILE  47   0.429   1.647   3.310
  346   HD11  ILE  47          3HD1      ILE  47  -0.958   3.331  -0.273
  347   HD12  ILE  47          1HD1      ILE  47  -2.220   2.099  -0.271
  348   HD13  ILE  47          2HD1      ILE  47  -0.571   1.673   0.186
  349    H    GLU  48           H        GLU  48  -0.248   6.353   3.292
  350    HA   GLU  48           HA       GLU  48  -3.000   7.330   3.808
  351    HB2  GLU  48           1HB      GLU  48  -0.412   8.778   3.160
  352    HB3  GLU  48           2HB      GLU  48  -1.947   9.579   3.495
  353    HG2  GLU  48           1HG      GLU  48  -0.567   7.671   5.404
  354    HG3  GLU  48           2HG      GLU  48  -0.463   9.428   5.507
  355    H    TYR  49           H        TYR  49  -4.417   7.370   2.154
  356    HA   TYR  49           HA       TYR  49  -3.377   7.621  -0.645
  357    HB2  TYR  49           1HB      TYR  49  -4.755   5.607  -0.043
  358    HB3  TYR  49           2HB      TYR  49  -6.105   6.690   0.296
  359    HD1  TYR  49           HD1      TYR  49  -3.551   6.100  -2.399
  360    HD2  TYR  49           HD2      TYR  49  -7.628   7.065  -1.442
  361    HE1  TYR  49           HE1      TYR  49  -4.111   6.139  -4.811
  362    HE2  TYR  49           HE2      TYR  49  -8.184   7.101  -3.858
  363    HH   TYR  49           HH       TYR  49  -6.407   5.751  -6.173
  364    H    LYS  50           H        LYS  50  -3.288   9.801  -1.012
  365    HA   LYS  50           HA       LYS  50  -3.980  12.046  -1.137
  366    HB2  LYS  50           1HB      LYS  50  -6.440  10.509  -2.001
  367    HB3  LYS  50           2HB      LYS  50  -6.290  12.259  -2.159
  368    HG2  LYS  50           1HG      LYS  50  -4.170  11.883  -3.467
  369    HG3  LYS  50           2HG      LYS  50  -4.527  10.155  -3.440
  370    HD2  LYS  50           1HD      LYS  50  -6.375  12.290  -4.554
  371    HD3  LYS  50           2HD      LYS  50  -5.333  11.253  -5.528
  372    HE2  LYS  50           1HE      LYS  50  -7.243   9.960  -5.618
  373    HE3  LYS  50           2HE      LYS  50  -6.624   9.349  -4.087
  374    HZ1  LYS  50           3HZ      LYS  50  -9.037  10.564  -4.497
  375    HZ2  LYS  50           1HZ      LYS  50  -8.101  11.765  -3.751
  376    HZ3  LYS  50           2HZ      LYS  50  -8.307  10.257  -2.994
  377    H    GLY  51           H        GLY  51  -7.233  10.986  -0.294
  378    HA2  GLY  51           1HA      GLY  51  -6.974  12.380   2.358
  379    HA3  GLY  51           2HA      GLY  51  -8.349  12.666   1.290
  380    H    SER  52           H        SER  52  -6.730   9.587   2.024
  381    HA   SER  52           HA       SER  52  -8.902   8.703   3.757
  382    HB2  SER  52           1HB      SER  52  -9.713   6.915   2.286
  383    HB3  SER  52           2HB      SER  52  -9.937   8.479   1.505
  384    HG   SER  52           HG       SER  52  -7.559   7.766   0.820
  385    H    HIS  53           H        HIS  53  -8.501   6.411   4.471
  386    HA   HIS  53           HA       HIS  53  -5.573   5.923   4.597
  387    HB2  HIS  53           1HB      HIS  53  -7.897   4.721   6.136
  388    HB3  HIS  53           2HB      HIS  53  -6.195   4.352   6.423
  389    HD1  HIS  53           HD1      HIS  53  -4.669   6.609   6.909
  390    HD2  HIS  53           HD2      HIS  53  -8.771   6.913   7.586
  391    HE1  HIS  53           HE1      HIS  53  -5.003   8.650   8.371
  392    H    GLY  54           H        GLY  54  -4.819   4.656   2.983
  393    HA2  GLY  54           1HA      GLY  54  -6.539   2.512   1.849
  394    HA3  GLY  54           2HA      GLY  54  -5.033   3.107   1.150
  395    H    TYR  55           H        TYR  55  -5.826   0.327   1.792
  396    HA   TYR  55           HA       TYR  55  -3.541  -0.366   3.610
  397    HB2  TYR  55           1HB      TYR  55  -6.257  -1.709   3.436
  398    HB3  TYR  55           2HB      TYR  55  -4.892  -2.305   4.383
  399    HD1  TYR  55           HD1      TYR  55  -7.394   0.390   4.046
  400    HD2  TYR  55           HD2      TYR  55  -4.174  -1.185   6.412
  401    HE1  TYR  55           HE1      TYR  55  -7.998   1.931   5.894
  402    HE2  TYR  55           HE2      TYR  55  -4.778   0.353   8.260
  403    HH   TYR  55           HH       TYR  55  -7.709   2.239   8.197
  404    H    VAL  56           H        VAL  56  -2.208  -1.990   2.856
  405    HA   VAL  56           HA       VAL  56  -3.044  -3.471   0.394
  406    HB   VAL  56           HB       VAL  56  -0.759  -3.105  -0.534
  407   HG11  VAL  56          1HG1      VAL  56  -2.585  -1.687  -1.300
  408   HG12  VAL  56          2HG1      VAL  56  -1.130  -0.704  -1.138
  409   HG13  VAL  56          3HG1      VAL  56  -2.390  -0.626   0.094
  410   HG21  VAL  56          3HG2      VAL  56  -0.547  -1.295   1.889
  411   HG22  VAL  56          1HG2      VAL  56   0.517  -1.150   0.490
  412   HG23  VAL  56          2HG2      VAL  56   0.515  -2.631   1.447
  413    H    ALA  57           H        ALA  57  -1.873  -5.459   0.078
  414    HA   ALA  57           HA       ALA  57  -1.269  -6.824   2.571
  415    HB1  ALA  57           3HB      ALA  57  -1.042  -8.796   1.222
  416    HB2  ALA  57           1HB      ALA  57  -0.796  -7.840  -0.240
  417    HB3  ALA  57           2HB      ALA  57  -2.378  -7.866   0.541
  418    H    LYS  58           H        LYS  58   0.727  -7.647   3.245
  419    HA   LYS  58           HA       LYS  58   3.052  -6.076   2.585
  420    HB2  LYS  58           1HB      LYS  58   4.246  -7.635   4.082
  421    HB3  LYS  58           2HB      LYS  58   2.740  -7.082   4.813
  422    HG2  LYS  58           1HG      LYS  58   1.633  -9.173   4.003
  423    HG3  LYS  58           2HG      LYS  58   3.197  -9.731   3.406
  424    HD2  LYS  58           1HD      LYS  58   4.127  -9.619   5.676
  425    HD3  LYS  58           2HD      LYS  58   2.588  -9.017   6.290
  426    HE2  LYS  58           1HE      LYS  58   2.757 -11.426   6.702
  427    HE3  LYS  58           2HE      LYS  58   1.489 -11.109   5.519
  428    HZ1  LYS  58           3HZ      LYS  58   4.247 -12.053   4.983
  429    HZ2  LYS  58           1HZ      LYS  58   3.181 -11.540   3.769
  430    HZ3  LYS  58           2HZ      LYS  58   2.797 -12.897   4.717
  431    H    GLU  59           H        GLU  59   1.597  -8.757   1.095
  432    HA   GLU  59           HA       GLU  59   3.929 -10.126   0.120
  433    HB2  GLU  59           1HB      GLU  59   1.616 -11.081   0.128
  434    HB3  GLU  59           2HB      GLU  59   1.188  -9.961  -1.164
  435    HG2  GLU  59           1HG      GLU  59   2.913 -10.928  -2.612
  436    HG3  GLU  59           2HG      GLU  59   3.412 -12.018  -1.317
  437    H    TYR  60           H        TYR  60   2.061  -7.372  -1.127
  438    HA   TYR  60           HA       TYR  60   3.741  -7.308  -3.579
  439    HB2  TYR  60           1HB      TYR  60   1.588  -5.329  -2.819
  440    HB3  TYR  60           2HB      TYR  60   2.187  -5.731  -4.428
  441    HD1  TYR  60           HD2      TYR  60   1.942  -8.254  -5.142
  442    HD2  TYR  60           HD1      TYR  60  -0.365  -6.376  -2.042
  443    HE1  TYR  60           HE2      TYR  60   0.216 -10.022  -5.355
  444    HE2  TYR  60           HE1      TYR  60  -2.091  -8.146  -2.254
  445    HH   TYR  60           HH       TYR  60  -2.829  -9.762  -4.211
  446    H    ILE  61           H        ILE  61   3.950  -6.131  -0.452
  447    HA   ILE  61           HA       ILE  61   5.455  -3.674  -1.297
  448    HB   ILE  61           HB       ILE  61   3.989  -4.446   1.224
  449   HG12  ILE  61          1HG1      ILE  61   2.999  -2.231   0.948
  450   HG13  ILE  61          2HG1      ILE  61   4.107  -1.867  -0.371
  451   HG21  ILE  61          1HG2      ILE  61   5.056  -2.292   2.198
  452   HG22  ILE  61          2HG2      ILE  61   6.308  -2.527   0.976
  453   HG23  ILE  61          3HG2      ILE  61   6.030  -3.762   2.204
  454   HD11  ILE  61          3HD1      ILE  61   3.028  -3.303  -1.854
  455   HD12  ILE  61          1HD1      ILE  61   1.671  -2.694  -0.909
  456   HD13  ILE  61          2HD1      ILE  61   2.335  -4.290  -0.564
  457    H    LYS  62           H        LYS  62   7.621  -3.666  -1.057
  458    HA   LYS  62           HA       LYS  62   8.906  -5.576   0.833
  459    HB2  LYS  62           1HB      LYS  62  10.433  -6.400  -0.853
  460    HB3  LYS  62           2HB      LYS  62   8.795  -6.624  -1.464
  461    HG2  LYS  62           1HG      LYS  62   9.021  -4.475  -2.729
  462    HG3  LYS  62           2HG      LYS  62  10.703  -4.379  -2.205
  463    HD2  LYS  62           1HD      LYS  62  11.139  -6.578  -3.264
  464    HD3  LYS  62           2HD      LYS  62   9.475  -6.605  -3.848
  465    HE2  LYS  62           1HE      LYS  62   9.885  -4.488  -5.074
  466    HE3  LYS  62           2HE      LYS  62  11.558  -4.509  -4.522
  467    HZ1  LYS  62           3HZ      LYS  62  12.108  -6.025  -6.032
  468    HZ2  LYS  62           1HZ      LYS  62  10.631  -5.674  -6.789
  469    HZ3  LYS  62           2HZ      LYS  62  10.743  -6.984  -5.712
  470    H    ASP  63           H        ASP  63  11.523  -5.059   0.229
  471    HA   ASP  63           HA       ASP  63  13.224  -3.515   0.667
  472    HB2  ASP  63           1HB      ASP  63  11.324  -1.804  -0.959
  473    HB3  ASP  63           2HB      ASP  63  12.916  -1.253  -0.443
  474    H    ILE  64           H        ILE  64  10.451  -1.281   0.822
  475    HA   ILE  64           HA       ILE  64   9.744   0.130   2.544
  476    HB   ILE  64           HB       ILE  64  10.752  -2.155   4.269
  477   HG12  ILE  64          1HG1      ILE  64   7.936  -1.515   3.346
  478   HG13  ILE  64          2HG1      ILE  64   8.983  -2.664   2.515
  479   HG21  ILE  64          1HG2      ILE  64   8.971  -1.154   5.841
  480   HG22  ILE  64          2HG2      ILE  64   9.074   0.292   4.836
  481   HG23  ILE  64          3HG2      ILE  64  10.498  -0.283   5.704
  482   HD11  ILE  64          3HD1      ILE  64   9.149  -4.039   4.511
  483   HD12  ILE  64          1HD1      ILE  64   7.444  -3.753   4.162
  484   HD13  ILE  64          2HD1      ILE  64   8.244  -2.850   5.448
  485    H    LYS  65           H        LYS  65  11.443   1.618   1.918
  486    HA   LYS  65           HA       LYS  65  13.452   1.986   4.096
  487    HB2  LYS  65           1HB      LYS  65  14.018   2.003   1.116
  488    HB3  LYS  65           2HB      LYS  65  15.113   2.677   2.323
  489    HG2  LYS  65           1HG      LYS  65  15.296   0.507   3.429
  490    HG3  LYS  65           2HG      LYS  65  14.112  -0.184   2.322
  491    HD2  LYS  65           1HD      LYS  65  16.221  -0.847   1.448
  492    HD3  LYS  65           2HD      LYS  65  15.702   0.494   0.429
  493    HE2  LYS  65           1HE      LYS  65  17.181   2.022   1.519
  494    HE3  LYS  65           2HE      LYS  65  17.498   0.893   2.836
  495    HZ1  LYS  65           3HZ      LYS  65  18.517  -0.605   1.203
  496    HZ2  LYS  65           1HZ      LYS  65  19.324   0.883   1.305
  497    HZ3  LYS  65           2HZ      LYS  65  18.290   0.568  -0.005
  498    H    ASP  66           H        ASP  66  14.120   4.212   4.335
  499    HA   ASP  66           HA       ASP  66  11.985   6.085   3.629
  500    HB2  ASP  66           1HB      ASP  66  14.579   6.383   5.164
  501    HB3  ASP  66           2HB      ASP  66  13.455   7.716   4.899
  502    H    GLU  67           H        GLU  67  11.986   6.827   1.560
  503    HA   GLU  67           HA       GLU  67  14.589   7.527   0.258
  504    HB2  GLU  67           1HB      GLU  67  11.804   7.129  -0.884
  505    HB3  GLU  67           2HB      GLU  67  13.218   7.591  -1.830
  506    HG2  GLU  67           1HG      GLU  67  13.034   5.067  -0.161
  507    HG3  GLU  67           2HG      GLU  67  12.752   5.132  -1.901
  508    H    VAL  68           H        VAL  68  11.941   8.911   1.868
  509    HA   VAL  68           HA       VAL  68  12.087  11.488   0.404
  510    HB   VAL  68           HB       VAL  68  10.451  10.641   2.818
  511   HG11  VAL  68          1HG1      VAL  68  10.441  13.142   1.106
  512   HG12  VAL  68          2HG1      VAL  68  10.730  13.035   2.842
  513   HG13  VAL  68          3HG1      VAL  68   9.124  12.704   2.194
  514   HG21  VAL  68          3HG2      VAL  68   9.819   9.421   0.793
  515   HG22  VAL  68          1HG2      VAL  68   9.748  10.927  -0.121
  516   HG23  VAL  68          2HG2      VAL  68   8.583  10.622   1.166
  517    H    LEU  69           H        LEU  69  13.361   9.952   3.228
  518    HA   LEU  69           HA       LEU  69  14.119  12.506   4.512
  519    HB2  LEU  69           1HB      LEU  69  14.774   9.647   5.290
  520    HB3  LEU  69           2HB      LEU  69  15.052  11.080   6.277
  521    HG   LEU  69           HG       LEU  69  12.341  10.120   5.313
  522   HD11  LEU  69          1HD1      LEU  69  11.955   9.386   7.564
  523   HD12  LEU  69          2HD1      LEU  69  13.443  10.143   8.133
  524   HD13  LEU  69          3HD1      LEU  69  13.520   8.725   7.087
  525   HD21  LEU  69          3HD2      LEU  69  11.688  11.851   7.204
  526   HD22  LEU  69          1HD2      LEU  69  12.068  12.433   5.586
  527   HD23  LEU  69          2HD2      LEU  69  13.280  12.531   6.864
  528    H    GLU  70           H        GLU  70  16.137  13.371   4.460
  529    HA   GLU  70           HA       GLU  70  18.186  13.852   3.375
  530    HB2  GLU  70           1HB      GLU  70  19.944  12.330   4.203
  531    HB3  GLU  70           2HB      GLU  70  18.783  12.712   5.468
  532    HG2  GLU  70           1HG      GLU  70  17.704  10.586   5.259
  533    HG3  GLU  70           2HG      GLU  70  18.568  10.207   3.771
  534    H    HIS  71           H        HIS  71  20.097  11.772   2.541
  535    HA   HIS  71           HA       HIS  71  20.753  10.779   0.536
  536    HB2  HIS  71           1HB      HIS  71  19.041   9.117   1.423
  537    HB3  HIS  71           2HB      HIS  71  17.870   9.879   0.345
  538    HD1  HIS  71           HD1      HIS  71  21.441   8.555  -0.007
  539    HD2  HIS  71           HD2      HIS  71  17.827   8.584  -2.086
  540    HE1  HIS  71           HE1      HIS  71  21.831   7.244  -2.139
  541    H    HIS  72           H        HIS  72  21.128  12.669  -0.652
  542    HA   HIS  72           HA       HIS  72  19.040  14.178  -1.950
  543    HB2  HIS  72           1HB      HIS  72  21.292  15.094  -1.424
  544    HB3  HIS  72           2HB      HIS  72  21.991  14.013  -2.628
  545    HD1  HIS  72           HD1      HIS  72  21.255  14.417  -5.149
  546    HD2  HIS  72           HD2      HIS  72  20.104  17.406  -2.481
  547    HE1  HIS  72           HE1      HIS  72  20.588  16.415  -6.556
  548    H    HIS  73           H        HIS  73  17.770  13.116  -3.408
  549    HA   HIS  73           HA       HIS  73  17.140  11.845  -5.272
  550    HB2  HIS  73           1HB      HIS  73  18.416  13.765  -6.309
  551    HB3  HIS  73           2HB      HIS  73  19.826  12.706  -6.371
  552    HD1  HIS  73           HD1      HIS  73  19.343  10.318  -7.663
  553    HD2  HIS  73           HD2      HIS  73  16.743  13.468  -8.493
  554    HE1  HIS  73           HE1      HIS  73  18.153   9.713  -9.815
  555    H    HIS  74           H        HIS  74  20.638  11.286  -5.648
  556    HA   HIS  74           HA       HIS  74  20.299   8.475  -4.762
  557    HB2  HIS  74           1HB      HIS  74  21.238   7.596  -6.852
  558    HB3  HIS  74           2HB      HIS  74  19.754   8.489  -7.182
  559    HD1  HIS  74           HD1      HIS  74  20.414  11.267  -7.558
  560    HD2  HIS  74           HD2      HIS  74  23.168   8.340  -8.665
  561    HE1  HIS  74           HE1      HIS  74  21.976  12.351  -9.229
  562    H    HIS  75           H        HIS  75  22.489   7.352  -4.801
  563    HA   HIS  75           HA       HIS  75  24.396   8.944  -3.375
  564    HB2  HIS  75           1HB      HIS  75  25.885   6.863  -3.807
  565    HB3  HIS  75           2HB      HIS  75  24.409   6.643  -2.870
  566    HD1  HIS  75           HD1      HIS  75  25.940   5.879  -6.205
  567    HD2  HIS  75           HD2      HIS  75  22.339   5.203  -4.216
  568    HE1  HIS  75           HE1      HIS  75  24.677   4.161  -7.573
  569    H    HIS  76           H        HIS  76  26.299   9.900  -4.036
  570    HA   HIS  76           HA       HIS  76  27.772  10.969  -5.506
  571    HB2  HIS  76           1HB      HIS  76  27.346   8.426  -7.108
  572    HB3  HIS  76           2HB      HIS  76  28.676   9.565  -7.313
  573    HD1  HIS  76           HD1      HIS  76  30.229   9.901  -5.097
  574    HD2  HIS  76           HD2      HIS  76  27.809   6.507  -5.156
  575    HE1  HIS  76           HE1      HIS  76  31.147   8.334  -3.330
  Start of MODEL   12
    1    H1   ALA   1           1H       ALA   1   7.499   6.903  12.662
    2    H2   ALA   1           2H       ALA   1   8.974   7.384  13.356
    3    H3   ALA   1           3H       ALA   1   8.885   5.948  12.452
    4    HA   ALA   1           HA       ALA   1   8.485   8.691  11.389
    5    HB1  ALA   1           3HB      ALA   1  10.618   8.061  10.120
    6    HB2  ALA   1           1HB      ALA   1  10.800   6.754  11.291
    7    HB3  ALA   1           2HB      ALA   1  10.802   8.432  11.835
    8    H    GLU   2           H        GLU   2   8.018   8.762   9.174
    9    HA   GLU   2           HA       GLU   2   6.426   6.573   8.167
   10    HB2  GLU   2           1HB      GLU   2   7.411   9.128   6.878
   11    HB3  GLU   2           2HB      GLU   2   6.302   8.003   6.093
   12    HG2  GLU   2           1HG      GLU   2   4.674   8.294   7.886
   13    HG3  GLU   2           2HG      GLU   2   5.793   9.330   8.770
   14    H    LYS   3           H        LYS   3   6.815   5.366   6.214
   15    HA   LYS   3           HA       LYS   3   9.677   5.232   5.333
   16    HB2  LYS   3           1HB      LYS   3   7.946   2.876   6.131
   17    HB3  LYS   3           2HB      LYS   3   9.528   2.748   5.362
   18    HG2  LYS   3           1HG      LYS   3  10.537   3.982   7.251
   19    HG3  LYS   3           2HG      LYS   3   8.954   4.075   8.023
   20    HD2  LYS   3           1HD      LYS   3   8.852   1.582   8.031
   21    HD3  LYS   3           2HD      LYS   3  10.488   1.542   7.375
   22    HE2  LYS   3           1HE      LYS   3   9.669   2.792  10.016
   23    HE3  LYS   3           2HE      LYS   3  10.535   1.269   9.820
   24    HZ1  LYS   3           3HZ      LYS   3  12.055   2.931   8.382
   25    HZ2  LYS   3           1HZ      LYS   3  12.333   2.569  10.016
   26    HZ3  LYS   3           2HZ      LYS   3  11.499   3.987   9.591
   27    H    THR   4           H        THR   4   9.937   4.332   3.196
   28    HA   THR   4           HA       THR   4   7.449   4.534   1.537
   29    HB   THR   4           HB       THR   4   9.028   4.939  -0.356
   30    HG1  THR   4           HG1      THR   4  11.088   5.472   1.401
   31   HG21  THR   4          3HG2      THR   4   9.494   7.211   0.231
   32   HG22  THR   4          1HG2      THR   4   9.553   6.823   1.951
   33   HG23  THR   4          2HG2      THR   4   8.016   6.769   1.085
   34    H    GLY   5           H        GLY   5   6.640   2.620   1.037
   35    HA2  GLY   5           1HA      GLY   5   8.410   0.235   0.844
   36    HA3  GLY   5           2HA      GLY   5   6.654   0.204   1.000
   37    H    ILE   6           H        ILE   6   8.757  -0.813  -1.057
   38    HA   ILE   6           HA       ILE   6   7.822   0.481  -3.534
   39    HB   ILE   6           HB       ILE   6   9.719  -1.822  -2.992
   40   HG12  ILE   6          1HG1      ILE   6  11.393  -0.155  -3.838
   41   HG13  ILE   6          2HG1      ILE   6  10.109   1.048  -3.909
   42   HG21  ILE   6          1HG2      ILE   6   8.766  -2.262  -5.140
   43   HG22  ILE   6          2HG2      ILE   6  10.306  -1.462  -5.453
   44   HG23  ILE   6          3HG2      ILE   6   8.799  -0.556  -5.583
   45   HD11  ILE   6          3HD1      ILE   6  11.678   0.859  -1.773
   46   HD12  ILE   6          1HD1      ILE   6  10.535  -0.406  -1.319
   47   HD13  ILE   6          2HD1      ILE   6   9.967   1.240  -1.604
   48    H    VAL   7           H        VAL   7   5.986  -0.151  -4.501
   49    HA   VAL   7           HA       VAL   7   4.651  -2.640  -3.700
   50    HB   VAL   7           HB       VAL   7   3.912  -0.505  -5.725
   51   HG11  VAL   7          1HG1      VAL   7   2.773  -2.491  -6.389
   52   HG12  VAL   7          2HG1      VAL   7   1.605  -1.590  -5.424
   53   HG13  VAL   7          3HG1      VAL   7   2.464  -2.959  -4.718
   54   HG21  VAL   7          3HG2      VAL   7   3.860   0.405  -3.504
   55   HG22  VAL   7          1HG2      VAL   7   3.119  -1.057  -2.854
   56   HG23  VAL   7          2HG2      VAL   7   2.190   0.007  -3.909
   57    H    ASN   8           H        ASN   8   5.604  -4.434  -4.535
   58    HA   ASN   8           HA       ASN   8   6.417  -4.450  -7.407
   59    HB2  ASN   8           1HB      ASN   8   8.089  -5.162  -5.728
   60    HB3  ASN   8           2HB      ASN   8   6.996  -6.439  -5.194
   61   HD21  ASN   8          2HD2      ASN   8   8.796  -5.284  -8.075
   62   HD22  ASN   8          1HD2      ASN   8   8.905  -6.810  -8.808
   63    H    VAL   9           H        VAL   9   4.626  -4.926  -8.600
   64    HA   VAL   9           HA       VAL   9   3.243  -7.506  -8.017
   65    HB   VAL   9           HB       VAL   9   1.077  -6.491  -8.601
   66   HG11  VAL   9          1HG1      VAL   9   2.085  -6.547  -6.213
   67   HG12  VAL   9          2HG1      VAL   9   0.692  -5.510  -6.498
   68   HG13  VAL   9          3HG1      VAL   9   2.306  -4.809  -6.420
   69   HG21  VAL   9          3HG2      VAL   9   2.760  -3.984  -8.781
   70   HG22  VAL   9          1HG2      VAL   9   1.011  -3.933  -8.559
   71   HG23  VAL   9          2HG2      VAL   9   1.696  -4.664 -10.011
   72    H    SER  10           H        SER  10   2.062  -8.313  -9.941
   73    HA   SER  10           HA       SER  10   3.713  -8.313 -12.275
   74    HB2  SER  10           1HB      SER  10   1.848  -9.572 -13.310
   75    HB3  SER  10           2HB      SER  10   2.197 -10.170 -11.689
   76    HG   SER  10           HG       SER  10   0.354  -9.361 -10.980
   77    H    SER  11           H        SER  11   0.720  -6.570 -11.491
   78    HA   SER  11           HA       SER  11   1.384  -4.485 -13.403
   79    HB2  SER  11           1HB      SER  11  -0.726  -4.774 -14.754
   80    HB3  SER  11           2HB      SER  11   0.486  -6.023 -15.025
   81    HG   SER  11           HG       SER  11  -1.907  -6.134 -13.530
   82    H    SER  12           H        SER  12   0.960  -2.839 -12.086
   83    HA   SER  12           HA       SER  12  -0.141  -1.422 -10.600
   84    HB2  SER  12           1HB      SER  12  -2.746  -2.506 -11.643
   85    HB3  SER  12           2HB      SER  12  -2.330  -0.853 -11.196
   86    HG   SER  12           HG       SER  12  -1.957  -0.647 -13.252
   87    H    LEU  13           H        LEU  13  -1.750  -1.313  -8.791
   88    HA   LEU  13           HA       LEU  13  -2.366  -3.968  -7.603
   89    HB2  LEU  13           1HB      LEU  13  -0.226  -3.367  -6.623
   90    HB3  LEU  13           2HB      LEU  13  -0.817  -1.754  -6.229
   91    HG   LEU  13           HG       LEU  13  -2.450  -2.688  -4.666
   92   HD11  LEU  13          1HD1      LEU  13  -2.132  -5.268  -4.207
   93   HD12  LEU  13          2HD1      LEU  13  -1.520  -5.293  -5.860
   94   HD13  LEU  13          3HD1      LEU  13  -3.160  -4.740  -5.538
   95   HD21  LEU  13          3HD2      LEU  13   0.332  -3.838  -4.317
   96   HD22  LEU  13          1HD2      LEU  13  -0.874  -3.729  -3.035
   97   HD23  LEU  13          2HD2      LEU  13  -0.231  -2.260  -3.769
   98    H    ASN  14           H        ASN  14  -4.327  -4.009  -6.707
   99    HA   ASN  14           HA       ASN  14  -6.002  -1.618  -6.757
  100    HB2  ASN  14           1HB      ASN  14  -6.465  -4.492  -5.946
  101    HB3  ASN  14           2HB      ASN  14  -7.714  -3.257  -5.799
  102   HD21  ASN  14          2HD2      ASN  14  -7.993  -5.502  -7.588
  103   HD22  ASN  14          1HD2      ASN  14  -7.982  -4.906  -9.177
  104    H    VAL  15           H        VAL  15  -6.761  -0.483  -4.996
  105    HA   VAL  15           HA       VAL  15  -5.352  -0.945  -2.414
  106    HB   VAL  15           HB       VAL  15  -6.887   1.417  -3.526
  107   HG11  VAL  15          1HG1      VAL  15  -7.281   1.462  -1.174
  108   HG12  VAL  15          2HG1      VAL  15  -5.925   2.558  -1.441
  109   HG13  VAL  15          3HG1      VAL  15  -5.638   0.934  -0.814
  110   HG21  VAL  15          3HG2      VAL  15  -4.589   0.935  -4.427
  111   HG22  VAL  15          1HG2      VAL  15  -3.963   1.095  -2.786
  112   HG23  VAL  15          2HG2      VAL  15  -4.704   2.481  -3.586
  113    H    ARG  16           H        ARG  16  -6.434  -1.692  -0.666
  114    HA   ARG  16           HA       ARG  16  -9.398  -2.035  -0.876
  115    HB2  ARG  16           1HB      ARG  16  -7.305  -3.384   0.849
  116    HB3  ARG  16           2HB      ARG  16  -9.038  -3.664   1.013
  117    HG2  ARG  16           1HG      ARG  16  -9.157  -4.447  -1.307
  118    HG3  ARG  16           2HG      ARG  16  -7.438  -4.115  -1.525
  119    HD2  ARG  16           1HD      ARG  16  -6.883  -5.756   0.217
  120    HD3  ARG  16           2HD      ARG  16  -8.598  -6.064   0.487
  121    HE   ARG  16           HE       ARG  16  -8.669  -7.302  -1.546
  122   HH11  ARG  16          1HH2      ARG  16  -5.650  -5.677  -1.080
  123   HH12  ARG  16          2HH2      ARG  16  -4.852  -6.540  -2.352
  124   HH21  ARG  16          1HH1      ARG  16  -7.634  -8.422  -3.191
  125   HH22  ARG  16          2HH1      ARG  16  -5.972  -8.089  -3.545
  126    H    GLU  17           H        GLU  17 -10.716  -0.983   0.503
  127    HA   GLU  17           HA       GLU  17  -9.683   1.129   2.186
  128    HB2  GLU  17           1HB      GLU  17 -11.978   0.947   0.947
  129    HB3  GLU  17           2HB      GLU  17 -12.489   0.029   2.360
  130    HG2  GLU  17           1HG      GLU  17 -11.274   2.805   2.484
  131    HG3  GLU  17           2HG      GLU  17 -13.005   2.475   2.529
  132    H    GLY  18           H        GLY  18 -11.015  -2.096   2.776
  133    HA2  GLY  18           1HA      GLY  18 -10.705  -1.773   5.700
  134    HA3  GLY  18           2HA      GLY  18 -11.408  -3.166   4.881
  135    H    ALA  19           H        ALA  19  -9.687  -3.777   6.822
  136    HA   ALA  19           HA       ALA  19  -6.965  -4.108   5.711
  137    HB1  ALA  19           3HB      ALA  19  -6.551  -5.200   7.961
  138    HB2  ALA  19           1HB      ALA  19  -8.228  -4.839   8.369
  139    HB3  ALA  19           2HB      ALA  19  -7.097  -3.525   8.057
  140    H    SER  20           H        SER  20  -9.781  -5.641   5.180
  141    HA   SER  20           HA       SER  20  -8.970  -8.416   5.588
  142    HB2  SER  20           1HB      SER  20 -11.090  -8.994   4.808
  143    HB3  SER  20           2HB      SER  20 -11.380  -7.378   5.449
  144    HG   SER  20           HG       SER  20 -10.603  -6.918   3.058
  145    H    THR  21           H        THR  21  -8.948  -9.954   3.711
  146    HA   THR  21           HA       THR  21  -6.956  -9.146   1.785
  147    HB   THR  21           HB       THR  21  -6.924 -11.437   2.423
  148    HG1  THR  21           HG1      THR  21  -6.990 -10.831   0.028
  149   HG21  THR  21          3HG2      THR  21  -9.888 -11.347   1.844
  150   HG22  THR  21          1HG2      THR  21  -9.082 -11.776   3.353
  151   HG23  THR  21          2HG2      THR  21  -9.012 -12.872   1.974
  152    H    SER  22           H        SER  22 -10.403  -9.063   1.827
  153    HA   SER  22           HA       SER  22 -10.403  -7.880  -0.876
  154    HB2  SER  22           1HB      SER  22 -10.746 -10.267  -1.342
  155    HB3  SER  22           2HB      SER  22 -12.062 -10.324  -0.175
  156    HG   SER  22           HG       SER  22 -12.036  -8.519  -2.353
  157    H    SER  23           H        SER  23 -10.790  -6.259   1.041
  158    HA   SER  23           HA       SER  23 -13.457  -6.211   2.215
  159    HB2  SER  23           1HB      SER  23 -11.197  -4.222   2.031
  160    HB3  SER  23           2HB      SER  23 -12.747  -3.784   2.741
  161    HG   SER  23           HG       SER  23 -10.808  -4.882   3.985
  162    H    LYS  24           H        LYS  24 -12.057  -3.567   0.308
  163    HA   LYS  24           HA       LYS  24 -14.102  -3.776  -1.768
  164    HB2  LYS  24           1HB      LYS  24 -15.345  -2.728   0.126
  165    HB3  LYS  24           2HB      LYS  24 -14.203  -1.384   0.083
  166    HG2  LYS  24           1HG      LYS  24 -14.806  -0.968  -2.293
  167    HG3  LYS  24           2HG      LYS  24 -15.981  -2.278  -2.210
  168    HD2  LYS  24           1HD      LYS  24 -16.049   0.102  -0.344
  169    HD3  LYS  24           2HD      LYS  24 -16.916   0.072  -1.878
  170    HE2  LYS  24           1HE      LYS  24 -17.975  -2.122  -1.052
  171    HE3  LYS  24           2HE      LYS  24 -17.335  -1.699   0.536
  172    HZ1  LYS  24           3HZ      LYS  24 -18.469   0.527   0.142
  173    HZ2  LYS  24           1HZ      LYS  24 -19.448  -0.802   0.526
  174    HZ3  LYS  24           2HZ      LYS  24 -19.339  -0.268  -1.083
  175    H    VAL  25           H        VAL  25 -13.080  -3.163  -3.561
  176    HA   VAL  25           HA       VAL  25 -10.588  -1.672  -3.475
  177    HB   VAL  25           HB       VAL  25 -12.337  -2.616  -5.761
  178   HG11  VAL  25          1HG1      VAL  25 -10.198  -2.193  -7.103
  179   HG12  VAL  25          2HG1      VAL  25  -9.653  -1.220  -5.737
  180   HG13  VAL  25          3HG1      VAL  25 -11.104  -0.758  -6.623
  181   HG21  VAL  25          3HG2      VAL  25  -9.779  -3.623  -4.486
  182   HG22  VAL  25          1HG2      VAL  25 -10.397  -4.226  -6.024
  183   HG23  VAL  25          2HG2      VAL  25 -11.336  -4.445  -4.547
  184    H    ILE  26           H        ILE  26 -10.351   0.471  -3.634
  185    HA   ILE  26           HA       ILE  26 -12.678   2.144  -4.514
  186    HB   ILE  26           HB       ILE  26 -11.765   3.874  -2.956
  187   HG12  ILE  26          1HG1      ILE  26 -10.002   1.619  -1.941
  188   HG13  ILE  26          2HG1      ILE  26  -9.412   2.927  -2.967
  189   HG21  ILE  26          1HG2      ILE  26 -13.557   2.220  -2.311
  190   HG22  ILE  26          2HG2      ILE  26 -12.625   2.838  -0.948
  191   HG23  ILE  26          3HG2      ILE  26 -12.296   1.226  -1.580
  192   HD11  ILE  26          3HD1      ILE  26  -9.055   3.332  -0.509
  193   HD12  ILE  26          1HD1      ILE  26 -10.807   3.368  -0.314
  194   HD13  ILE  26          2HD1      ILE  26 -10.006   4.585  -1.307
  195    H    GLY  27           H        GLY  27  -9.492   1.190  -5.160
  196    HA2  GLY  27           1HA      GLY  27  -9.258   2.838  -7.469
  197    HA3  GLY  27           2HA      GLY  27  -8.348   3.600  -6.165
  198    H    SER  28           H        SER  28  -6.558   3.106  -7.783
  199    HA   SER  28           HA       SER  28  -5.212   0.629  -6.934
  200    HB2  SER  28           1HB      SER  28  -6.457  -0.165  -8.880
  201    HB3  SER  28           2HB      SER  28  -5.852   1.180  -9.844
  202    HG   SER  28           HG       SER  28  -4.519  -0.524 -10.261
  203    H    LEU  29           H        LEU  29  -2.947   0.669  -7.416
  204    HA   LEU  29           HA       LEU  29  -1.880   3.350  -8.247
  205    HB2  LEU  29           1HB      LEU  29  -0.740   1.459  -6.170
  206    HB3  LEU  29           2HB      LEU  29  -0.067   3.023  -6.630
  207    HG   LEU  29           HG       LEU  29  -2.805   2.582  -5.398
  208   HD11  LEU  29          1HD1      LEU  29  -1.760   3.792  -3.456
  209   HD12  LEU  29          2HD1      LEU  29  -0.203   3.655  -4.270
  210   HD13  LEU  29          3HD1      LEU  29  -1.061   2.202  -3.757
  211   HD21  LEU  29          3HD2      LEU  29  -3.045   4.544  -6.664
  212   HD22  LEU  29          1HD2      LEU  29  -1.352   5.001  -6.469
  213   HD23  LEU  29          2HD2      LEU  29  -2.481   5.189  -5.126
  214    H    SER  30           H        SER  30   0.052   3.328  -9.414
  215    HA   SER  30           HA       SER  30   0.393   1.095 -11.199
  216    HB2  SER  30           1HB      SER  30   1.919   3.645 -10.714
  217    HB3  SER  30           2HB      SER  30   2.491   2.448 -11.870
  218    HG   SER  30           HG       SER  30   1.148   3.960 -12.884
  219    H    GLY  31           H        GLY  31   2.181  -0.288 -11.397
  220    HA2  GLY  31           1HA      GLY  31   3.227  -1.322  -8.934
  221    HA3  GLY  31           2HA      GLY  31   3.729  -1.816 -10.547
  222    H    ASN  32           H        ASN  32   5.576  -1.638  -8.538
  223    HA   ASN  32           HA       ASN  32   7.656  -0.729  -8.007
  224    HB2  ASN  32           1HB      ASN  32   7.268   0.407 -10.793
  225    HB3  ASN  32           2HB      ASN  32   8.753   0.615  -9.870
  226   HD21  ASN  32          2HD2      ASN  32   8.675  -0.870 -12.337
  227   HD22  ASN  32          1HD2      ASN  32   9.012  -2.493 -11.980
  228    H    THR  33           H        THR  33   4.943   0.939  -7.904
  229    HA   THR  33           HA       THR  33   6.055   3.654  -7.597
  230    HB   THR  33           HB       THR  33   3.247   2.668  -7.043
  231    HG1  THR  33           HG1      THR  33   2.855   2.992  -9.115
  232   HG21  THR  33          3HG2      THR  33   2.736   5.101  -7.461
  233   HG22  THR  33          1HG2      THR  33   4.474   5.405  -7.462
  234   HG23  THR  33          2HG2      THR  33   3.685   4.807  -6.003
  235    H    LYS  34           H        LYS  34   6.556   4.583  -5.691
  236    HA   LYS  34           HA       LYS  34   6.668   2.939  -3.287
  237    HB2  LYS  34           1HB      LYS  34   7.384   5.824  -3.856
  238    HB3  LYS  34           2HB      LYS  34   7.614   5.063  -2.281
  239    HG2  LYS  34           1HG      LYS  34   9.040   3.337  -3.332
  240    HG3  LYS  34           2HG      LYS  34   8.824   4.119  -4.897
  241    HD2  LYS  34           1HD      LYS  34   9.847   6.189  -3.984
  242    HD3  LYS  34           2HD      LYS  34  10.108   5.363  -2.447
  243    HE2  LYS  34           1HE      LYS  34  11.261   4.511  -5.120
  244    HE3  LYS  34           2HE      LYS  34  12.150   5.321  -3.830
  245    HZ1  LYS  34           3HZ      LYS  34  12.617   3.132  -3.410
  246    HZ2  LYS  34           1HZ      LYS  34  11.096   2.581  -3.919
  247    HZ3  LYS  34           2HZ      LYS  34  11.257   3.356  -2.417
  248    H    VAL  35           H        VAL  35   5.511   3.265  -1.367
  249    HA   VAL  35           HA       VAL  35   3.178   5.143  -1.511
  250    HB   VAL  35           HB       VAL  35   1.946   3.394  -0.143
  251   HG11  VAL  35          1HG1      VAL  35   2.805   2.665  -2.959
  252   HG12  VAL  35          2HG1      VAL  35   1.521   3.799  -2.540
  253   HG13  VAL  35          3HG1      VAL  35   1.349   2.089  -2.147
  254   HG21  VAL  35          3HG2      VAL  35   4.178   1.621  -1.192
  255   HG22  VAL  35          1HG2      VAL  35   2.750   1.085  -0.306
  256   HG23  VAL  35          2HG2      VAL  35   3.963   2.079   0.498
  257    H    THR  36           H        THR  36   2.949   6.433   0.195
  258    HA   THR  36           HA       THR  36   4.977   6.622   2.201
  259    HB   THR  36           HB       THR  36   2.191   7.803   2.264
  260    HG1  THR  36           HG1      THR  36   2.967   8.652   0.480
  261   HG21  THR  36          3HG2      THR  36   4.804   8.601   3.575
  262   HG22  THR  36          1HG2      THR  36   3.372   7.978   4.393
  263   HG23  THR  36          2HG2      THR  36   3.323   9.560   3.616
  264    H    ILE  37           H        ILE  37   5.175   5.610   4.089
  265    HA   ILE  37           HA       ILE  37   2.939   3.882   5.040
  266    HB   ILE  37           HB       ILE  37   5.876   3.893   5.782
  267   HG12  ILE  37          1HG1      ILE  37   5.099   3.178   3.367
  268   HG13  ILE  37          2HG1      ILE  37   6.216   2.143   4.253
  269   HG21  ILE  37          1HG2      ILE  37   5.176   1.540   6.639
  270   HG22  ILE  37          2HG2      ILE  37   3.532   2.175   6.593
  271   HG23  ILE  37          3HG2      ILE  37   4.745   2.940   7.621
  272   HD11  ILE  37          3HD1      ILE  37   4.147   1.034   3.130
  273   HD12  ILE  37          1HD1      ILE  37   3.243   1.712   4.481
  274   HD13  ILE  37          2HD1      ILE  37   4.554   0.576   4.783
  275    H    VAL  38           H        VAL  38   1.830   4.505   6.747
  276    HA   VAL  38           HA       VAL  38   3.035   6.459   8.669
  277    HB   VAL  38           HB       VAL  38   0.606   7.178   9.027
  278   HG11  VAL  38          1HG1      VAL  38   1.738   7.637   6.254
  279   HG12  VAL  38          2HG1      VAL  38   2.310   8.462   7.703
  280   HG13  VAL  38          3HG1      VAL  38   0.655   8.706   7.144
  281   HG21  VAL  38          3HG2      VAL  38   0.146   5.965   6.295
  282   HG22  VAL  38          1HG2      VAL  38  -1.045   6.578   7.443
  283   HG23  VAL  38          2HG2      VAL  38  -0.214   5.056   7.762
  284    H    GLY  39           H        GLY  39   1.691   3.369   8.188
  285    HA2  GLY  39           1HA      GLY  39   2.058   2.590  10.902
  286    HA3  GLY  39           2HA      GLY  39   0.348   2.948  10.669
  287    H    GLU  40           H        GLU  40   0.437   0.518  11.290
  288    HA   GLU  40           HA       GLU  40   0.139  -1.032   8.784
  289    HB2  GLU  40           1HB      GLU  40   1.502  -2.894   9.612
  290    HB3  GLU  40           2HB      GLU  40   2.480  -1.431   9.508
  291    HG2  GLU  40           1HG      GLU  40   2.068  -1.039  11.948
  292    HG3  GLU  40           2HG      GLU  40   1.223  -2.587  12.018
  293    H    GLU  41           H        GLU  41  -0.968  -3.120   9.205
  294    HA   GLU  41           HA       GLU  41  -2.275  -3.458  11.810
  295    HB2  GLU  41           1HB      GLU  41  -3.699  -1.750  10.701
  296    HB3  GLU  41           2HB      GLU  41  -3.938  -2.854   9.346
  297    HG2  GLU  41           1HG      GLU  41  -4.979  -4.500  10.839
  298    HG3  GLU  41           2HG      GLU  41  -4.692  -3.446  12.223
  299    H    GLY  42           H        GLY  42  -2.016  -5.585  12.085
  300    HA2  GLY  42           1HA      GLY  42  -2.045  -7.889  11.696
  301    HA3  GLY  42           2HA      GLY  42  -3.246  -7.563  10.451
  302    H    ALA  43           H        ALA  43  -2.534  -8.759   8.760
  303    HA   ALA  43           HA       ALA  43   0.338  -8.755   8.029
  304    HB1  ALA  43           3HB      ALA  43  -0.236 -10.544   6.516
  305    HB2  ALA  43           1HB      ALA  43  -1.956 -10.183   6.659
  306    HB3  ALA  43           2HB      ALA  43  -1.083 -10.861   8.032
  307    H    PHE  44           H        PHE  44  -1.391  -6.355   7.788
  308    HA   PHE  44           HA       PHE  44  -0.974  -5.857   4.867
  309    HB2  PHE  44           1HB      PHE  44  -3.354  -4.917   6.486
  310    HB3  PHE  44           2HB      PHE  44  -3.049  -4.576   4.782
  311    HD1  PHE  44           HD2      PHE  44  -3.866  -7.229   7.230
  312    HD2  PHE  44           HD1      PHE  44  -3.442  -6.227   3.077
  313    HE1  PHE  44           HE2      PHE  44  -4.964  -9.363   6.604
  314    HE2  PHE  44           HE1      PHE  44  -4.535  -8.362   2.448
  315    HZ   PHE  44           HZ       PHE  44  -5.299  -9.929   4.213
  316    H    TYR  45           H        TYR  45  -0.410  -3.711   4.369
  317    HA   TYR  45           HA       TYR  45   0.563  -2.110   6.698
  318    HB2  TYR  45           1HB      TYR  45   1.523  -2.533   3.895
  319    HB3  TYR  45           2HB      TYR  45   1.818  -0.950   4.612
  320    HD1  TYR  45           HD1      TYR  45   2.618  -1.108   7.180
  321    HD2  TYR  45           HD2      TYR  45   3.209  -4.135   4.192
  322    HE1  TYR  45           HE1      TYR  45   4.510  -2.021   8.486
  323    HE2  TYR  45           HE2      TYR  45   5.111  -5.047   5.497
  324    HH   TYR  45           HH       TYR  45   6.570  -3.372   8.027
  325    H    LYS  46           H        LYS  46  -0.079  -0.050   6.977
  326    HA   LYS  46           HA       LYS  46  -2.362   0.885   5.322
  327    HB2  LYS  46           1HB      LYS  46  -2.562   0.788   7.819
  328    HB3  LYS  46           2HB      LYS  46  -1.278   1.992   7.925
  329    HG2  LYS  46           1HG      LYS  46  -2.607   3.616   6.733
  330    HG3  LYS  46           2HG      LYS  46  -3.844   2.410   6.376
  331    HD2  LYS  46           1HD      LYS  46  -4.575   3.800   8.248
  332    HD3  LYS  46           2HD      LYS  46  -4.268   2.158   8.812
  333    HE2  LYS  46           1HE      LYS  46  -2.036   4.170   8.940
  334    HE3  LYS  46           2HE      LYS  46  -3.309   4.223  10.160
  335    HZ1  LYS  46           3HZ      LYS  46  -2.686   1.575   9.942
  336    HZ2  LYS  46           1HZ      LYS  46  -2.196   2.620  11.184
  337    HZ3  LYS  46           2HZ      LYS  46  -1.178   2.351   9.851
  338    H    ILE  47           H        ILE  47  -2.106   2.509   3.909
  339    HA   ILE  47           HA       ILE  47   0.296   4.279   4.138
  340    HB   ILE  47           HB       ILE  47   0.446   4.253   1.661
  341   HG12  ILE  47          1HG1      ILE  47  -1.532   1.952   1.824
  342   HG13  ILE  47          2HG1      ILE  47  -1.973   3.580   1.308
  343   HG21  ILE  47          1HG2      ILE  47   1.922   2.792   2.870
  344   HG22  ILE  47          2HG2      ILE  47   1.289   1.868   1.508
  345   HG23  ILE  47          3HG2      ILE  47   0.638   1.610   3.125
  346   HD11  ILE  47          3HD1      ILE  47  -0.356   3.460  -0.531
  347   HD12  ILE  47          1HD1      ILE  47  -1.485   2.108  -0.625
  348   HD13  ILE  47          2HD1      ILE  47   0.146   1.853  -0.003
  349    H    GLU  48           H        GLU  48   0.047   6.309   2.920
  350    HA   GLU  48           HA       GLU  48  -2.556   7.497   3.503
  351    HB2  GLU  48           1HB      GLU  48  -0.037   8.590   2.231
  352    HB3  GLU  48           2HB      GLU  48  -1.472   9.568   2.545
  353    HG2  GLU  48           1HG      GLU  48  -1.334   9.051   4.936
  354    HG3  GLU  48           2HG      GLU  48   0.055   8.003   4.647
  355    H    TYR  49           H        TYR  49  -4.126   6.740   2.133
  356    HA   TYR  49           HA       TYR  49  -3.641   6.667  -0.783
  357    HB2  TYR  49           1HB      TYR  49  -4.874   4.805   0.193
  358    HB3  TYR  49           2HB      TYR  49  -6.059   5.914   0.881
  359    HD1  TYR  49           HD1      TYR  49  -4.573   4.786  -2.353
  360    HD2  TYR  49           HD2      TYR  49  -7.922   6.629  -0.393
  361    HE1  TYR  49           HE1      TYR  49  -5.849   4.728  -4.479
  362    HE2  TYR  49           HE2      TYR  49  -9.198   6.570  -2.519
  363    HH   TYR  49           HH       TYR  49  -7.899   6.218  -5.433
  364    H    LYS  50           H        LYS  50  -4.394   8.171  -2.168
  365    HA   LYS  50           HA       LYS  50  -5.061  10.767  -1.370
  366    HB2  LYS  50           1HB      LYS  50  -5.736   9.277  -3.914
  367    HB3  LYS  50           2HB      LYS  50  -5.986  11.012  -3.706
  368    HG2  LYS  50           1HG      LYS  50  -3.610  11.348  -3.279
  369    HG3  LYS  50           2HG      LYS  50  -3.323   9.609  -3.328
  370    HD2  LYS  50           1HD      LYS  50  -2.678  10.384  -5.481
  371    HD3  LYS  50           2HD      LYS  50  -4.277   9.679  -5.713
  372    HE2  LYS  50           1HE      LYS  50  -5.322  11.837  -5.757
  373    HE3  LYS  50           2HE      LYS  50  -3.856  12.633  -5.185
  374    HZ1  LYS  50           3HZ      LYS  50  -4.437  11.484  -7.832
  375    HZ2  LYS  50           1HZ      LYS  50  -2.832  11.625  -7.303
  376    HZ3  LYS  50           2HZ      LYS  50  -3.804  13.011  -7.438
  377    H    GLY  51           H        GLY  51  -6.675  10.934   0.151
  378    HA2  GLY  51           1HA      GLY  51  -9.102  11.624   0.126
  379    HA3  GLY  51           2HA      GLY  51  -9.435  10.083  -0.668
  380    H    SER  52           H        SER  52  -7.561   8.544   0.953
  381    HA   SER  52           HA       SER  52  -8.305   8.901   3.753
  382    HB2  SER  52           1HB      SER  52  -9.779   7.084   4.028
  383    HB3  SER  52           2HB      SER  52 -10.352   7.856   2.553
  384    HG   SER  52           HG       SER  52  -8.554   5.656   2.704
  385    H    HIS  53           H        HIS  53  -8.062   6.071   4.376
  386    HA   HIS  53           HA       HIS  53  -5.131   5.738   3.872
  387    HB2  HIS  53           1HB      HIS  53  -6.920   4.682   6.075
  388    HB3  HIS  53           2HB      HIS  53  -5.209   4.289   5.909
  389    HD1  HIS  53           HD1      HIS  53  -3.572   6.489   5.845
  390    HD2  HIS  53           HD2      HIS  53  -7.370   7.040   7.472
  391    HE1  HIS  53           HE1      HIS  53  -3.467   8.627   7.196
  392    H    GLY  54           H        GLY  54  -4.628   4.245   2.413
  393    HA2  GLY  54           1HA      GLY  54  -6.566   2.122   1.699
  394    HA3  GLY  54           2HA      GLY  54  -5.109   2.543   0.801
  395    H    TYR  55           H        TYR  55  -6.111  -0.069   1.886
  396    HA   TYR  55           HA       TYR  55  -3.744  -0.797   3.583
  397    HB2  TYR  55           1HB      TYR  55  -6.494  -2.053   3.416
  398    HB3  TYR  55           2HB      TYR  55  -5.148  -2.711   4.349
  399    HD1  TYR  55           HD1      TYR  55  -7.496   0.138   4.029
  400    HD2  TYR  55           HD2      TYR  55  -4.418  -1.689   6.403
  401    HE1  TYR  55           HE1      TYR  55  -8.028   1.674   5.902
  402    HE2  TYR  55           HE2      TYR  55  -4.951  -0.154   8.276
  403    HH   TYR  55           HH       TYR  55  -7.732   1.999   8.151
  404    H    VAL  56           H        VAL  56  -2.415  -2.373   2.844
  405    HA   VAL  56           HA       VAL  56  -3.258  -4.007   0.495
  406    HB   VAL  56           HB       VAL  56  -1.033  -3.612  -0.547
  407   HG11  VAL  56          1HG1      VAL  56  -2.660  -1.113   0.007
  408   HG12  VAL  56          2HG1      VAL  56  -3.004  -2.307  -1.244
  409   HG13  VAL  56          3HG1      VAL  56  -1.539  -1.329  -1.338
  410   HG21  VAL  56          3HG2      VAL  56   0.343  -2.968   1.290
  411   HG22  VAL  56          1HG2      VAL  56  -0.781  -1.706   1.792
  412   HG23  VAL  56          2HG2      VAL  56   0.166  -1.507   0.320
  413    H    ALA  57           H        ALA  57  -2.060  -5.968   0.280
  414    HA   ALA  57           HA       ALA  57  -1.329  -7.161   2.811
  415    HB1  ALA  57           3HB      ALA  57  -1.231  -9.190   1.644
  416    HB2  ALA  57           1HB      ALA  57  -0.730  -8.414   0.142
  417    HB3  ALA  57           2HB      ALA  57  -2.393  -8.258   0.701
  418    H    LYS  58           H        LYS  58   0.671  -7.949   3.457
  419    HA   LYS  58           HA       LYS  58   2.956  -6.325   2.905
  420    HB2  LYS  58           1HB      LYS  58   2.654  -9.037   4.213
  421    HB3  LYS  58           2HB      LYS  58   4.184  -8.160   4.158
  422    HG2  LYS  58           1HG      LYS  58   3.115  -6.249   5.311
  423    HG3  LYS  58           2HG      LYS  58   1.602  -7.146   5.383
  424    HD2  LYS  58           1HD      LYS  58   2.571  -8.825   6.811
  425    HD3  LYS  58           2HD      LYS  58   4.190  -8.162   6.584
  426    HE2  LYS  58           1HE      LYS  58   3.172  -7.495   8.767
  427    HE3  LYS  58           2HE      LYS  58   3.562  -6.112   7.745
  428    HZ1  LYS  58           3HZ      LYS  58   1.170  -6.548   8.882
  429    HZ2  LYS  58           1HZ      LYS  58   0.924  -7.196   7.336
  430    HZ3  LYS  58           2HZ      LYS  58   1.421  -5.583   7.506
  431    H    GLU  59           H        GLU  59   1.871  -9.417   1.605
  432    HA   GLU  59           HA       GLU  59   4.213 -10.296   0.317
  433    HB2  GLU  59           1HB      GLU  59   1.325 -10.484  -0.572
  434    HB3  GLU  59           2HB      GLU  59   2.643 -11.363  -1.348
  435    HG2  GLU  59           1HG      GLU  59   3.175 -12.478   0.770
  436    HG3  GLU  59           2HG      GLU  59   1.909 -11.563   1.588
  437    H    TYR  60           H        TYR  60   2.026  -7.701  -0.590
  438    HA   TYR  60           HA       TYR  60   3.351  -7.366  -3.218
  439    HB2  TYR  60           1HB      TYR  60   1.253  -5.630  -1.887
  440    HB3  TYR  60           2HB      TYR  60   1.709  -5.608  -3.590
  441    HD1  TYR  60           HD1      TYR  60   1.721  -8.189  -4.612
  442    HD2  TYR  60           HD2      TYR  60  -0.785  -6.692  -1.457
  443    HE1  TYR  60           HE1      TYR  60   0.072  -9.967  -5.081
  444    HE2  TYR  60           HE2      TYR  60  -2.437  -8.478  -1.932
  445    HH   TYR  60           HH       TYR  60  -1.753 -11.038  -4.265
  446    H    ILE  61           H        ILE  61   4.044  -6.556  -0.083
  447    HA   ILE  61           HA       ILE  61   5.339  -3.963  -0.839
  448    HB   ILE  61           HB       ILE  61   4.805  -5.091   1.918
  449   HG12  ILE  61          1HG1      ILE  61   2.696  -4.560   0.826
  450   HG13  ILE  61          2HG1      ILE  61   3.050  -3.301   2.003
  451   HG21  ILE  61          1HG2      ILE  61   6.686  -3.571   1.916
  452   HG22  ILE  61          2HG2      ILE  61   5.297  -2.713   2.584
  453   HG23  ILE  61          3HG2      ILE  61   5.805  -2.413   0.921
  454   HD11  ILE  61          3HD1      ILE  61   4.179  -2.093  -0.058
  455   HD12  ILE  61          1HD1      ILE  61   2.428  -2.040   0.137
  456   HD13  ILE  61          2HD1      ILE  61   3.151  -3.175  -0.997
  457    H    LYS  62           H        LYS  62   7.458  -3.909  -1.067
  458    HA   LYS  62           HA       LYS  62   9.152  -5.902   0.357
  459    HB2  LYS  62           1HB      LYS  62   8.688  -6.791  -1.922
  460    HB3  LYS  62           2HB      LYS  62   9.371  -5.315  -2.609
  461    HG2  LYS  62           1HG      LYS  62  11.525  -5.780  -1.540
  462    HG3  LYS  62           2HG      LYS  62  10.855  -7.218  -0.771
  463    HD2  LYS  62           1HD      LYS  62  10.419  -8.198  -3.000
  464    HD3  LYS  62           2HD      LYS  62  11.113  -6.763  -3.758
  465    HE2  LYS  62           1HE      LYS  62  13.264  -7.203  -2.631
  466    HE3  LYS  62           2HE      LYS  62  12.573  -8.636  -1.871
  467    HZ1  LYS  62           3HZ      LYS  62  13.733  -9.357  -3.780
  468    HZ2  LYS  62           1HZ      LYS  62  13.031  -8.164  -4.760
  469    HZ3  LYS  62           2HZ      LYS  62  12.082  -9.444  -4.169
  470    H    ASP  63           H        ASP  63  11.284  -5.218   0.683
  471    HA   ASP  63           HA       ASP  63  12.941  -3.665   1.187
  472    HB2  ASP  63           1HB      ASP  63  13.037  -3.700  -1.342
  473    HB3  ASP  63           2HB      ASP  63  12.034  -2.251  -1.333
  474    H    ILE  64           H        ILE  64  11.006  -3.189   2.827
  475    HA   ILE  64           HA       ILE  64   9.760  -0.577   2.548
  476    HB   ILE  64           HB       ILE  64  10.074  -2.397   4.951
  477   HG12  ILE  64          1HG1      ILE  64   7.664  -1.862   3.189
  478   HG13  ILE  64          2HG1      ILE  64   8.748  -3.234   2.963
  479   HG21  ILE  64          1HG2      ILE  64   8.128  -0.993   5.806
  480   HG22  ILE  64          2HG2      ILE  64   8.490   0.147   4.510
  481   HG23  ILE  64          3HG2      ILE  64   9.687  -0.171   5.766
  482   HD11  ILE  64          3HD1      ILE  64   8.255  -4.020   5.240
  483   HD12  ILE  64          1HD1      ILE  64   6.767  -3.860   4.307
  484   HD13  ILE  64          2HD1      ILE  64   7.197  -2.632   5.498
  485    H    LYS  65           H        LYS  65  11.281   1.026   2.341
  486    HA   LYS  65           HA       LYS  65  12.959   1.566   4.742
  487    HB2  LYS  65           1HB      LYS  65  13.960   1.468   1.886
  488    HB3  LYS  65           2HB      LYS  65  14.854   2.212   3.212
  489    HG2  LYS  65           1HG      LYS  65  14.808   0.057   4.436
  490    HG3  LYS  65           2HG      LYS  65  13.958  -0.683   3.080
  491    HD2  LYS  65           1HD      LYS  65  15.855  -0.169   1.595
  492    HD3  LYS  65           2HD      LYS  65  16.706   0.593   2.939
  493    HE2  LYS  65           1HE      LYS  65  16.689  -1.552   4.166
  494    HE3  LYS  65           2HE      LYS  65  15.853  -2.315   2.814
  495    HZ1  LYS  65           3HZ      LYS  65  17.778  -2.601   1.787
  496    HZ2  LYS  65           1HZ      LYS  65  18.587  -1.978   3.140
  497    HZ3  LYS  65           2HZ      LYS  65  18.130  -0.942   1.875
  498    H    ASP  66           H        ASP  66  13.576   3.791   4.925
  499    HA   ASP  66           HA       ASP  66  11.567   5.626   3.824
  500    HB2  ASP  66           1HB      ASP  66  12.412   5.656   6.222
  501    HB3  ASP  66           2HB      ASP  66  13.932   6.289   5.592
  502    H    GLU  67           H        GLU  67  11.917   6.415   1.814
  503    HA   GLU  67           HA       GLU  67  14.582   6.551   0.650
  504    HB2  GLU  67           1HB      GLU  67  12.489   6.081  -0.663
  505    HB3  GLU  67           2HB      GLU  67  12.000   7.750  -0.389
  506    HG2  GLU  67           1HG      GLU  67  13.061   7.653  -2.552
  507    HG3  GLU  67           2HG      GLU  67  14.172   8.475  -1.458
  508    H    VAL  68           H        VAL  68  15.848   8.017   1.721
  509    HA   VAL  68           HA       VAL  68  15.229  10.861   1.292
  510    HB   VAL  68           HB       VAL  68  15.717  11.407   3.704
  511   HG11  VAL  68          1HG1      VAL  68  13.483  11.002   4.447
  512   HG12  VAL  68          2HG1      VAL  68  13.337   9.560   3.445
  513   HG13  VAL  68          3HG1      VAL  68  13.379  11.153   2.692
  514   HG21  VAL  68          3HG2      VAL  68  15.361   9.498   5.328
  515   HG22  VAL  68          1HG2      VAL  68  16.860   9.390   4.405
  516   HG23  VAL  68          2HG2      VAL  68  15.476   8.392   3.961
  517    H    LEU  69           H        LEU  69  17.342   8.255   1.518
  518    HA   LEU  69           HA       LEU  69  19.765   9.888   2.005
  519    HB2  LEU  69           1HB      LEU  69  20.841   7.531   1.450
  520    HB3  LEU  69           2HB      LEU  69  20.076   7.816   3.011
  521    HG   LEU  69           HG       LEU  69  18.295   6.837   0.801
  522   HD11  LEU  69          1HD1      LEU  69  20.374   5.130   2.190
  523   HD12  LEU  69          2HD1      LEU  69  20.160   5.357   0.455
  524   HD13  LEU  69          3HD1      LEU  69  18.954   4.464   1.382
  525   HD21  LEU  69          3HD2      LEU  69  17.201   5.677   2.640
  526   HD22  LEU  69          1HD2      LEU  69  17.512   7.337   3.150
  527   HD23  LEU  69          2HD2      LEU  69  18.550   6.031   3.718
  528    H    GLU  70           H        GLU  70  21.454  10.069   0.471
  529    HA   GLU  70           HA       GLU  70  20.701  10.705  -2.179
  530    HB2  GLU  70           1HB      GLU  70  23.107  10.830  -2.644
  531    HB3  GLU  70           2HB      GLU  70  22.746  11.550  -1.078
  532    HG2  GLU  70           1HG      GLU  70  23.385   9.401   0.021
  533    HG3  GLU  70           2HG      GLU  70  23.836   8.757  -1.556
  534    H    HIS  71           H        HIS  71  21.118   9.652  -4.179
  535    HA   HIS  71           HA       HIS  71  21.862   6.786  -4.116
  536    HB2  HIS  71           1HB      HIS  71  19.843   6.138  -5.390
  537    HB3  HIS  71           2HB      HIS  71  19.430   6.756  -3.791
  538    HD1  HIS  71           HD1      HIS  71  18.232   9.049  -3.660
  539    HD2  HIS  71           HD2      HIS  71  19.080   7.839  -7.559
  540    HE1  HIS  71           HE1      HIS  71  16.937  10.598  -5.190
  541    H    HIS  72           H        HIS  72  22.064   5.913  -6.343
  542    HA   HIS  72           HA       HIS  72  23.267   6.059  -8.347
  543    HB2  HIS  72           1HB      HIS  72  20.966   6.461  -9.093
  544    HB3  HIS  72           2HB      HIS  72  21.156   8.190  -8.806
  545    HD1  HIS  72           HD1      HIS  72  22.679   5.411 -10.931
  546    HD2  HIS  72           HD2      HIS  72  22.275   9.561 -10.945
  547    HE1  HIS  72           HE1      HIS  72  23.592   6.213 -13.153
  548    H    HIS  73           H        HIS  73  25.273   6.811  -7.699
  549    HA   HIS  73           HA       HIS  73  25.834   9.602  -7.192
  550    HB2  HIS  73           1HB      HIS  73  28.179   8.904  -7.139
  551    HB3  HIS  73           2HB      HIS  73  27.190   7.747  -6.249
  552    HD1  HIS  73           HD1      HIS  73  26.538   5.501  -7.605
  553    HD2  HIS  73           HD2      HIS  73  29.609   7.788  -9.252
  554    HE1  HIS  73           HE1      HIS  73  27.719   4.014  -9.281
  555    H    HIS  74           H        HIS  74  26.252  11.177  -8.634
  556    HA   HIS  74           HA       HIS  74  26.562  10.431 -11.508
  557    HB2  HIS  74           1HB      HIS  74  25.818  12.696 -12.005
  558    HB3  HIS  74           2HB      HIS  74  24.684  11.947 -10.885
  559    HD1  HIS  74           HD1      HIS  74  25.012  12.631  -8.284
  560    HD2  HIS  74           HD2      HIS  74  26.939  15.064 -11.069
  561    HE1  HIS  74           HE1      HIS  74  25.607  14.776  -7.074
  562    H    HIS  75           H        HIS  75  28.638  10.340 -12.127
  563    HA   HIS  75           HA       HIS  75  30.445  12.599 -11.440
  564    HB2  HIS  75           1HB      HIS  75  31.035   9.677 -10.937
  565    HB3  HIS  75           2HB      HIS  75  32.294  10.906 -11.035
  566    HD1  HIS  75           HD1      HIS  75  29.251   9.972  -8.973
  567    HD2  HIS  75           HD2      HIS  75  32.560  12.498  -8.755
  568    HE1  HIS  75           HE1      HIS  75  29.283  10.910  -6.621
  569    H    HIS  76           H        HIS  76  32.057  12.949 -12.986
  570    HA   HIS  76           HA       HIS  76  31.460  12.085 -15.682
  571    HB2  HIS  76           1HB      HIS  76  33.869  13.533 -14.540
  572    HB3  HIS  76           2HB      HIS  76  33.506  13.378 -16.259
  573    HD1  HIS  76           HD1      HIS  76  31.097  14.419 -16.994
  574    HD2  HIS  76           HD2      HIS  76  32.608  15.691 -13.323
  575    HE1  HIS  76           HE1      HIS  76  29.831  16.528 -16.391
  Start of MODEL   13
    1    H1   ALA   1           1H       ALA   1   7.092   5.306  13.527
    2    H2   ALA   1           2H       ALA   1   6.729   4.833  11.935
    3    H3   ALA   1           3H       ALA   1   6.476   6.440  12.426
    4    HA   ALA   1           HA       ALA   1   8.822   6.804  12.674
    5    HB1  ALA   1           3HB      ALA   1   9.563   4.650  13.424
    6    HB2  ALA   1           1HB      ALA   1  10.341   4.918  11.865
    7    HB3  ALA   1           2HB      ALA   1   8.936   3.859  11.977
    8    H    GLU   2           H        GLU   2   6.497   6.027  10.534
    9    HA   GLU   2           HA       GLU   2   6.146   6.425   8.267
   10    HB2  GLU   2           1HB      GLU   2   8.477   8.291   8.782
   11    HB3  GLU   2           2HB      GLU   2   7.566   8.258   7.271
   12    HG2  GLU   2           1HG      GLU   2   5.495   8.748   8.467
   13    HG3  GLU   2           2HG      GLU   2   6.351   8.703  10.009
   14    H    LYS   3           H        LYS   3   6.521   4.816   6.873
   15    HA   LYS   3           HA       LYS   3   9.343   4.237   6.064
   16    HB2  LYS   3           1HB      LYS   3   7.174   2.235   6.720
   17    HB3  LYS   3           2HB      LYS   3   8.694   1.819   5.928
   18    HG2  LYS   3           1HG      LYS   3   9.922   2.801   7.871
   19    HG3  LYS   3           2HG      LYS   3   8.379   3.057   8.677
   20    HD2  LYS   3           1HD      LYS   3   9.290   0.344   7.689
   21    HD3  LYS   3           2HD      LYS   3   9.602   0.920   9.325
   22    HE2  LYS   3           1HE      LYS   3   7.065   1.326   9.489
   23    HE3  LYS   3           2HE      LYS   3   6.933   0.351   8.025
   24    HZ1  LYS   3           3HZ      LYS   3   7.128  -0.561  10.617
   25    HZ2  LYS   3           1HZ      LYS   3   8.630  -0.906   9.906
   26    HZ3  LYS   3           2HZ      LYS   3   7.201  -1.487   9.194
   27    H    THR   4           H        THR   4   9.584   3.533   3.889
   28    HA   THR   4           HA       THR   4   7.176   4.025   2.160
   29    HB   THR   4           HB       THR   4   8.853   4.682   0.413
   30    HG1  THR   4           HG1      THR   4  10.945   5.266   1.533
   31   HG21  THR   4          3HG2      THR   4   9.222   6.881   1.317
   32   HG22  THR   4          1HG2      THR   4   9.136   6.274   2.971
   33   HG23  THR   4          2HG2      THR   4   7.688   6.304   1.967
   34    H    GLY   5           H        GLY   5   6.441   2.196   1.277
   35    HA2  GLY   5           1HA      GLY   5   8.318  -0.094   0.853
   36    HA3  GLY   5           2HA      GLY   5   6.574  -0.228   1.029
   37    H    ILE   6           H        ILE   6   8.785  -0.737  -1.197
   38    HA   ILE   6           HA       ILE   6   7.625   0.759  -3.448
   39    HB   ILE   6           HB       ILE   6   9.793  -1.349  -3.236
   40   HG12  ILE   6          1HG1      ILE   6  11.224   0.570  -3.923
   41   HG13  ILE   6          2HG1      ILE   6   9.806   1.613  -3.915
   42   HG21  ILE   6          1HG2      ILE   6  10.216  -0.612  -5.685
   43   HG22  ILE   6          2HG2      ILE   6   8.551  -0.029  -5.657
   44   HG23  ILE   6          3HG2      ILE   6   8.890  -1.739  -5.393
   45   HD11  ILE   6          3HD1      ILE   6   9.632   1.595  -1.597
   46   HD12  ILE   6          1HD1      ILE   6  11.379   1.488  -1.794
   47   HD13  ILE   6          2HD1      ILE   6  10.446   0.037  -1.440
   48    H    VAL   7           H        VAL   7   5.927   0.027  -4.621
   49    HA   VAL   7           HA       VAL   7   4.704  -2.531  -4.005
   50    HB   VAL   7           HB       VAL   7   4.126  -0.441  -6.114
   51   HG11  VAL   7          1HG1      VAL   7   3.213  -2.446  -7.000
   52   HG12  VAL   7          2HG1      VAL   7   1.866  -1.676  -6.163
   53   HG13  VAL   7          3HG1      VAL   7   2.720  -3.022  -5.407
   54   HG21  VAL   7          3HG2      VAL   7   2.544  -1.152  -3.636
   55   HG22  VAL   7          1HG2      VAL   7   2.409   0.296  -4.635
   56   HG23  VAL   7          2HG2      VAL   7   3.826   0.060  -3.612
   57    H    ASN   8           H        ASN   8   5.058  -4.440  -5.000
   58    HA   ASN   8           HA       ASN   8   6.542  -4.458  -7.612
   59    HB2  ASN   8           1HB      ASN   8   7.887  -5.282  -5.690
   60    HB3  ASN   8           2HB      ASN   8   6.651  -6.502  -5.374
   61   HD21  ASN   8          2HD2      ASN   8   9.147  -7.503  -5.942
   62   HD22  ASN   8          1HD2      ASN   8   9.201  -8.138  -7.516
   63    H    VAL   9           H        VAL   9   4.869  -4.799  -9.040
   64    HA   VAL   9           HA       VAL   9   3.290  -7.310  -8.682
   65    HB   VAL   9           HB       VAL   9   1.294  -6.105  -9.628
   66   HG11  VAL   9          1HG1      VAL   9   0.608  -5.193  -7.526
   67   HG12  VAL   9          2HG1      VAL   9   2.272  -4.832  -7.063
   68   HG13  VAL   9          3HG1      VAL   9   1.722  -6.504  -7.148
   69   HG21  VAL   9          3HG2      VAL   9   2.237  -4.193 -10.685
   70   HG22  VAL   9          1HG2      VAL   9   3.142  -3.741  -9.241
   71   HG23  VAL   9          2HG2      VAL   9   1.393  -3.554  -9.275
   72    H    SER  10           H        SER  10   2.403  -8.105 -10.727
   73    HA   SER  10           HA       SER  10   4.326  -7.739 -12.911
   74    HB2  SER  10           1HB      SER  10   3.059  -9.568 -13.977
   75    HB3  SER  10           2HB      SER  10   3.458  -9.981 -12.312
   76    HG   SER  10           HG       SER  10   1.049  -8.653 -12.876
   77    H    SER  11           H        SER  11   1.358  -6.351 -11.968
   78    HA   SER  11           HA       SER  11   1.142  -4.963 -14.588
   79    HB2  SER  11           1HB      SER  11  -1.043  -6.594 -13.280
   80    HB3  SER  11           2HB      SER  11  -1.410  -5.289 -14.403
   81    HG   SER  11           HG       SER  11  -0.798  -6.521 -15.990
   82    H    SER  12           H        SER  12  -0.889  -5.208 -11.643
   83    HA   SER  12           HA       SER  12  -0.067  -2.511 -10.812
   84    HB2  SER  12           1HB      SER  12  -2.915  -3.068 -11.684
   85    HB3  SER  12           2HB      SER  12  -2.359  -1.594 -10.896
   86    HG   SER  12           HG       SER  12  -1.089  -1.155 -12.665
   87    H    LEU  13           H        LEU  13  -1.330  -1.864  -8.784
   88    HA   LEU  13           HA       LEU  13  -1.996  -4.318  -7.186
   89    HB2  LEU  13           1HB      LEU  13   0.090  -3.154  -6.482
   90    HB3  LEU  13           2HB      LEU  13  -0.851  -1.694  -6.194
   91    HG   LEU  13           HG       LEU  13  -2.254  -2.968  -4.559
   92   HD11  LEU  13          1HD1      LEU  13  -0.407  -5.182  -5.403
   93   HD12  LEU  13          2HD1      LEU  13  -2.139  -5.231  -5.074
   94   HD13  LEU  13          3HD1      LEU  13  -0.994  -5.152  -3.741
   95   HD21  LEU  13          3HD2      LEU  13   0.737  -2.896  -4.073
   96   HD22  LEU  13          1HD2      LEU  13  -0.465  -3.136  -2.804
   97   HD23  LEU  13          2HD2      LEU  13  -0.429  -1.624  -3.710
   98    H    ASN  14           H        ASN  14  -4.002  -4.393  -6.341
   99    HA   ASN  14           HA       ASN  14  -5.794  -2.075  -6.707
  100    HB2  ASN  14           1HB      ASN  14  -7.583  -3.625  -6.197
  101    HB3  ASN  14           2HB      ASN  14  -6.481  -4.407  -7.330
  102   HD21  ASN  14          2HD2      ASN  14  -5.540  -6.378  -6.679
  103   HD22  ASN  14          1HD2      ASN  14  -5.687  -7.031  -5.118
  104    H    VAL  15           H        VAL  15  -6.121  -0.647  -5.102
  105    HA   VAL  15           HA       VAL  15  -5.053  -1.094  -2.436
  106    HB   VAL  15           HB       VAL  15  -6.813   1.130  -3.508
  107   HG11  VAL  15          1HG1      VAL  15  -6.932   1.119  -1.108
  108   HG12  VAL  15          2HG1      VAL  15  -5.775   2.374  -1.551
  109   HG13  VAL  15          3HG1      VAL  15  -5.200   0.814  -0.964
  110   HG21  VAL  15          3HG2      VAL  15  -4.575   0.778  -4.636
  111   HG22  VAL  15          1HG2      VAL  15  -3.814   1.076  -3.073
  112   HG23  VAL  15          2HG2      VAL  15  -4.758   2.347  -3.850
  113    H    ARG  16           H        ARG  16  -6.313  -1.137  -0.469
  114    HA   ARG  16           HA       ARG  16  -9.190  -1.918  -0.827
  115    HB2  ARG  16           1HB      ARG  16  -7.052  -3.205   0.890
  116    HB3  ARG  16           2HB      ARG  16  -8.777  -3.498   1.115
  117    HG2  ARG  16           1HG      ARG  16  -8.979  -4.345  -1.160
  118    HG3  ARG  16           2HG      ARG  16  -7.295  -3.935  -1.493
  119    HD2  ARG  16           1HD      ARG  16  -8.125  -5.856   0.696
  120    HD3  ARG  16           2HD      ARG  16  -7.710  -6.377  -0.936
  121    HE   ARG  16           HE       ARG  16  -5.603  -4.727   0.031
  122   HH11  ARG  16          1HH2      ARG  16  -7.112  -7.778   0.597
  123   HH12  ARG  16          2HH2      ARG  16  -5.667  -8.526   1.192
  124   HH21  ARG  16          1HH1      ARG  16  -3.719  -5.689   0.797
  125   HH22  ARG  16          2HH1      ARG  16  -3.746  -7.344   1.301
  126    H    GLU  17           H        GLU  17 -10.577  -0.952   0.576
  127    HA   GLU  17           HA       GLU  17  -9.665   1.255   2.201
  128    HB2  GLU  17           1HB      GLU  17 -11.955   0.936   1.055
  129    HB3  GLU  17           2HB      GLU  17 -12.355  -0.117   2.411
  130    HG2  GLU  17           1HG      GLU  17 -11.378   2.730   2.762
  131    HG3  GLU  17           2HG      GLU  17 -13.083   2.288   2.690
  132    H    GLY  18           H        GLY  18 -10.711  -2.066   2.871
  133    HA2  GLY  18           1HA      GLY  18 -10.095  -1.677   5.772
  134    HA3  GLY  18           2HA      GLY  18 -11.074  -2.977   5.102
  135    H    ALA  19           H        ALA  19  -9.311  -3.968   6.699
  136    HA   ALA  19           HA       ALA  19  -6.782  -4.582   5.263
  137    HB1  ALA  19           3HB      ALA  19  -6.851  -4.008   7.736
  138    HB2  ALA  19           1HB      ALA  19  -6.061  -5.538   7.361
  139    HB3  ALA  19           2HB      ALA  19  -7.709  -5.527   7.990
  140    H    SER  20           H        SER  20  -9.897  -5.698   5.295
  141    HA   SER  20           HA       SER  20  -9.306  -8.574   5.325
  142    HB2  SER  20           1HB      SER  20 -11.798  -6.935   4.853
  143    HB3  SER  20           2HB      SER  20 -11.774  -8.673   4.566
  144    HG   SER  20           HG       SER  20 -10.956  -7.428   6.983
  145    H    THR  21           H        THR  21  -9.522  -9.948   3.485
  146    HA   THR  21           HA       THR  21  -8.508  -8.859   1.011
  147    HB   THR  21           HB       THR  21  -8.881 -11.171   0.158
  148    HG1  THR  21           HG1      THR  21  -9.714 -11.946   2.699
  149   HG21  THR  21          3HG2      THR  21  -7.638 -10.869   2.905
  150   HG22  THR  21          1HG2      THR  21  -6.821 -10.764   1.345
  151   HG23  THR  21          2HG2      THR  21  -7.454 -12.311   1.907
  152    H    SER  22           H        SER  22 -11.715  -9.580   2.236
  153    HA   SER  22           HA       SER  22 -12.981  -9.286  -0.407
  154    HB2  SER  22           1HB      SER  22 -15.061  -9.690   0.792
  155    HB3  SER  22           2HB      SER  22 -13.857 -10.847   1.351
  156    HG   SER  22           HG       SER  22 -15.110  -8.802   2.685
  157    H    SER  23           H        SER  23 -11.545  -7.123   1.498
  158    HA   SER  23           HA       SER  23 -13.485  -5.101   2.001
  159    HB2  SER  23           1HB      SER  23 -11.377  -4.895   3.073
  160    HB3  SER  23           2HB      SER  23 -10.503  -5.014   1.550
  161    HG   SER  23           HG       SER  23 -12.182  -2.905   2.448
  162    H    LYS  24           H        LYS  24 -14.121  -3.293   0.806
  163    HA   LYS  24           HA       LYS  24 -14.305  -3.635  -2.040
  164    HB2  LYS  24           1HB      LYS  24 -15.999  -2.459  -0.648
  165    HB3  LYS  24           2HB      LYS  24 -14.847  -1.145  -0.404
  166    HG2  LYS  24           1HG      LYS  24 -14.762  -0.733  -2.815
  167    HG3  LYS  24           2HG      LYS  24 -15.842  -2.096  -3.108
  168    HD2  LYS  24           1HD      LYS  24 -17.609  -0.974  -1.791
  169    HD3  LYS  24           2HD      LYS  24 -16.531   0.397  -1.520
  170    HE2  LYS  24           1HE      LYS  24 -16.397   0.773  -3.958
  171    HE3  LYS  24           2HE      LYS  24 -17.478  -0.594  -4.227
  172    HZ1  LYS  24           3HZ      LYS  24 -18.921   1.175  -4.235
  173    HZ2  LYS  24           1HZ      LYS  24 -18.068   2.035  -3.049
  174    HZ3  LYS  24           2HZ      LYS  24 -19.010   0.692  -2.609
  175    H    VAL  25           H        VAL  25 -13.134  -2.750  -3.680
  176    HA   VAL  25           HA       VAL  25 -10.541  -1.578  -3.032
  177    HB   VAL  25           HB       VAL  25 -11.920  -2.184  -5.661
  178   HG11  VAL  25          1HG1      VAL  25  -9.176  -1.078  -5.036
  179   HG12  VAL  25          2HG1      VAL  25 -10.382  -0.432  -6.149
  180   HG13  VAL  25          3HG1      VAL  25  -9.524  -1.921  -6.545
  181   HG21  VAL  25          3HG2      VAL  25 -11.344  -4.190  -4.449
  182   HG22  VAL  25          1HG2      VAL  25  -9.752  -3.548  -4.040
  183   HG23  VAL  25          2HG2      VAL  25 -10.129  -3.975  -5.709
  184    H    ILE  26           H        ILE  26 -10.043   0.562  -3.060
  185    HA   ILE  26           HA       ILE  26 -12.167   2.495  -3.886
  186    HB   ILE  26           HB       ILE  26 -10.763   4.128  -2.571
  187   HG12  ILE  26          1HG1      ILE  26  -9.319   1.625  -1.646
  188   HG13  ILE  26          2HG1      ILE  26  -8.642   2.760  -2.814
  189   HG21  ILE  26          1HG2      ILE  26 -12.678   3.140  -1.500
  190   HG22  ILE  26          2HG2      ILE  26 -11.351   3.067  -0.340
  191   HG23  ILE  26          3HG2      ILE  26 -11.820   1.622  -1.236
  192   HD11  ILE  26          3HD1      ILE  26  -7.804   3.352  -0.615
  193   HD12  ILE  26          1HD1      ILE  26  -9.438   3.357   0.050
  194   HD13  ILE  26          2HD1      ILE  26  -8.957   4.589  -1.116
  195    H    GLY  27           H        GLY  27  -9.392   1.065  -5.094
  196    HA2  GLY  27           1HA      GLY  27  -9.234   2.455  -7.462
  197    HA3  GLY  27           2HA      GLY  27  -8.248   3.426  -6.371
  198    H    SER  28           H        SER  28  -6.719   2.579  -8.258
  199    HA   SER  28           HA       SER  28  -5.296   0.168  -7.190
  200    HB2  SER  28           1HB      SER  28  -5.911   0.832 -10.079
  201    HB3  SER  28           2HB      SER  28  -4.736  -0.383  -9.585
  202    HG   SER  28           HG       SER  28  -6.316  -1.653  -8.921
  203    H    LEU  29           H        LEU  29  -2.994   0.147  -7.743
  204    HA   LEU  29           HA       LEU  29  -1.880   2.891  -8.239
  205    HB2  LEU  29           1HB      LEU  29  -0.835   0.673  -6.458
  206    HB3  LEU  29           2HB      LEU  29  -0.001   2.196  -6.766
  207    HG   LEU  29           HG       LEU  29  -2.778   1.958  -5.568
  208   HD11  LEU  29          1HD1      LEU  29  -0.183   2.690  -4.181
  209   HD12  LEU  29          2HD1      LEU  29  -0.903   1.080  -4.125
  210   HD13  LEU  29          3HD1      LEU  29  -1.764   2.455  -3.436
  211   HD21  LEU  29          3HD2      LEU  29  -2.040   4.421  -4.898
  212   HD22  LEU  29          1HD2      LEU  29  -2.733   4.108  -6.484
  213   HD23  LEU  29          2HD2      LEU  29  -0.986   4.268  -6.298
  214    H    SER  30           H        SER  30  -0.001   3.015  -9.487
  215    HA   SER  30           HA       SER  30   0.245   0.989 -11.537
  216    HB2  SER  30           1HB      SER  30   1.895   3.450 -10.926
  217    HB3  SER  30           2HB      SER  30   2.094   2.452 -12.364
  218    HG   SER  30           HG       SER  30  -0.463   3.372 -11.693
  219    H    GLY  31           H        GLY  31   2.300  -0.047 -12.108
  220    HA2  GLY  31           1HA      GLY  31   3.406  -1.534  -9.951
  221    HA3  GLY  31           2HA      GLY  31   4.051  -1.497 -11.587
  222    H    ASN  32           H        ASN  32   5.462  -1.491  -8.998
  223    HA   ASN  32           HA       ASN  32   7.307  -0.465  -8.005
  224    HB2  ASN  32           1HB      ASN  32   7.508   1.032 -10.636
  225    HB3  ASN  32           2HB      ASN  32   8.806   0.751  -9.474
  226   HD21  ASN  32          2HD2      ASN  32   8.375  -0.208 -12.393
  227   HD22  ASN  32          1HD2      ASN  32   8.627  -1.885 -12.302
  228    H    THR  33           H        THR  33   4.667   0.760  -7.650
  229    HA   THR  33           HA       THR  33   5.226   3.667  -7.622
  230    HB   THR  33           HB       THR  33   2.784   2.040  -6.868
  231    HG1  THR  33           HG1      THR  33   2.870   4.018  -8.828
  232   HG21  THR  33          3HG2      THR  33   1.721   4.390  -6.832
  233   HG22  THR  33          1HG2      THR  33   3.367   4.996  -6.649
  234   HG23  THR  33          2HG2      THR  33   2.681   3.921  -5.429
  235    H    LYS  34           H        LYS  34   6.032   4.667  -5.858
  236    HA   LYS  34           HA       LYS  34   6.541   3.150  -3.413
  237    HB2  LYS  34           1HB      LYS  34   8.135   4.814  -4.366
  238    HB3  LYS  34           2HB      LYS  34   6.978   6.089  -3.997
  239    HG2  LYS  34           1HG      LYS  34   7.061   5.486  -1.607
  240    HG3  LYS  34           2HG      LYS  34   8.222   4.212  -1.966
  241    HD2  LYS  34           1HD      LYS  34   8.729   7.104  -2.699
  242    HD3  LYS  34           2HD      LYS  34   9.182   6.446  -1.129
  243    HE2  LYS  34           1HE      LYS  34  10.458   4.630  -2.411
  244    HE3  LYS  34           2HE      LYS  34  10.212   5.614  -3.852
  245    HZ1  LYS  34           3HZ      LYS  34  11.905   6.866  -3.248
  246    HZ2  LYS  34           1HZ      LYS  34  12.138   5.929  -1.855
  247    HZ3  LYS  34           2HZ      LYS  34  11.112   7.282  -1.805
  248    H    VAL  35           H        VAL  35   5.329   3.221  -1.557
  249    HA   VAL  35           HA       VAL  35   3.157   5.289  -1.369
  250    HB   VAL  35           HB       VAL  35   1.892   3.468  -0.099
  251   HG11  VAL  35          1HG1      VAL  35   1.293   4.156  -2.373
  252   HG12  VAL  35          2HG1      VAL  35   1.127   2.406  -2.218
  253   HG13  VAL  35          3HG1      VAL  35   2.529   3.091  -3.041
  254   HG21  VAL  35          3HG2      VAL  35   3.957   1.734  -1.498
  255   HG22  VAL  35          1HG2      VAL  35   2.549   1.149  -0.613
  256   HG23  VAL  35          2HG2      VAL  35   3.850   1.975   0.246
  257    H    THR  36           H        THR  36   3.138   6.432   0.473
  258    HA   THR  36           HA       THR  36   5.240   5.991   2.445
  259    HB   THR  36           HB       THR  36   2.962   7.989   2.439
  260    HG1  THR  36           HG1      THR  36   5.162   9.171   1.835
  261   HG21  THR  36          3HG2      THR  36   3.983   7.741   4.640
  262   HG22  THR  36          1HG2      THR  36   4.497   9.269   3.926
  263   HG23  THR  36          2HG2      THR  36   5.595   7.889   3.937
  264    H    ILE  37           H        ILE  37   5.028   4.878   4.308
  265    HA   ILE  37           HA       ILE  37   2.338   3.862   5.068
  266    HB   ILE  37           HB       ILE  37   5.141   3.100   5.934
  267   HG12  ILE  37          1HG1      ILE  37   3.070   1.520   4.393
  268   HG13  ILE  37          2HG1      ILE  37   4.336   2.468   3.614
  269   HG21  ILE  37          1HG2      ILE  37   3.760   2.681   7.827
  270   HG22  ILE  37          2HG2      ILE  37   3.876   1.134   6.989
  271   HG23  ILE  37          3HG2      ILE  37   2.423   2.119   6.822
  272   HD11  ILE  37          3HD1      ILE  37   6.062   1.118   4.565
  273   HD12  ILE  37          1HD1      ILE  37   4.848  -0.011   3.965
  274   HD13  ILE  37          2HD1      ILE  37   4.940   0.350   5.688
  275    H    VAL  38           H        VAL  38   1.269   4.789   6.710
  276    HA   VAL  38           HA       VAL  38   2.771   6.503   8.657
  277    HB   VAL  38           HB       VAL  38   0.600   7.636   9.021
  278   HG11  VAL  38          1HG1      VAL  38   0.564   8.842   6.955
  279   HG12  VAL  38          2HG1      VAL  38   1.149   7.446   6.051
  280   HG13  VAL  38          3HG1      VAL  38   2.226   8.292   7.162
  281   HG21  VAL  38          3HG2      VAL  38  -1.222   7.078   7.297
  282   HG22  VAL  38          1HG2      VAL  38  -0.994   5.905   8.595
  283   HG23  VAL  38          2HG2      VAL  38  -0.330   5.588   6.993
  284    H    GLY  39           H        GLY  39   1.451   3.472   8.343
  285    HA2  GLY  39           1HA      GLY  39   1.544   2.945  11.158
  286    HA3  GLY  39           2HA      GLY  39  -0.136   3.103  10.648
  287    H    GLU  40           H        GLU  40   0.352   0.679  11.573
  288    HA   GLU  40           HA       GLU  40   0.460  -1.024   9.133
  289    HB2  GLU  40           1HB      GLU  40   2.732  -1.078  10.152
  290    HB3  GLU  40           2HB      GLU  40   2.017  -1.617  11.673
  291    HG2  GLU  40           1HG      GLU  40   1.152  -3.634  10.590
  292    HG3  GLU  40           2HG      GLU  40   1.774  -3.089   9.032
  293    H    GLU  41           H        GLU  41  -0.676  -3.041   9.407
  294    HA   GLU  41           HA       GLU  41  -2.073  -3.516  11.960
  295    HB2  GLU  41           1HB      GLU  41  -3.460  -1.865  10.565
  296    HB3  GLU  41           2HB      GLU  41  -3.704  -3.191   9.432
  297    HG2  GLU  41           1HG      GLU  41  -4.358  -3.403  12.386
  298    HG3  GLU  41           2HG      GLU  41  -5.535  -2.923  11.165
  299    H    GLY  42           H        GLY  42  -1.459  -5.598  12.195
  300    HA2  GLY  42           1HA      GLY  42  -1.183  -7.876  11.768
  301    HA3  GLY  42           2HA      GLY  42  -2.587  -7.708  10.719
  302    H    ALA  43           H        ALA  43  -1.993  -8.862   8.946
  303    HA   ALA  43           HA       ALA  43   0.715  -8.662   7.826
  304    HB1  ALA  43           3HB      ALA  43  -0.418 -10.159   6.023
  305    HB2  ALA  43           1HB      ALA  43  -1.784 -10.205   7.139
  306    HB3  ALA  43           2HB      ALA  43  -0.212 -10.828   7.640
  307    H    PHE  44           H        PHE  44  -1.162  -6.291   7.906
  308    HA   PHE  44           HA       PHE  44  -1.038  -5.633   4.982
  309    HB2  PHE  44           1HB      PHE  44  -3.262  -4.875   6.906
  310    HB3  PHE  44           2HB      PHE  44  -3.145  -4.391   5.213
  311    HD1  PHE  44           HD1      PHE  44  -3.364  -6.067   3.401
  312    HD2  PHE  44           HD2      PHE  44  -3.926  -7.105   7.530
  313    HE1  PHE  44           HE1      PHE  44  -4.459  -8.186   2.719
  314    HE2  PHE  44           HE2      PHE  44  -5.022  -9.223   6.849
  315    HZ   PHE  44           HZ       PHE  44  -5.289  -9.763   4.442
  316    H    TYR  45           H        TYR  45  -0.408  -3.527   4.527
  317    HA   TYR  45           HA       TYR  45   0.619  -1.951   6.855
  318    HB2  TYR  45           1HB      TYR  45   1.474  -2.189   3.969
  319    HB3  TYR  45           2HB      TYR  45   1.956  -0.800   4.944
  320    HD1  TYR  45           HD1      TYR  45   2.935  -1.360   7.314
  321    HD2  TYR  45           HD2      TYR  45   2.809  -4.130   4.035
  322    HE1  TYR  45           HE1      TYR  45   4.744  -2.685   8.367
  323    HE2  TYR  45           HE2      TYR  45   4.623  -5.453   5.089
  324    HH   TYR  45           HH       TYR  45   5.461  -5.276   8.191
  325    H    LYS  46           H        LYS  46  -0.045   0.132   7.139
  326    HA   LYS  46           HA       LYS  46  -2.359   1.027   5.516
  327    HB2  LYS  46           1HB      LYS  46  -2.511   1.074   7.989
  328    HB3  LYS  46           2HB      LYS  46  -1.139   2.182   8.041
  329    HG2  LYS  46           1HG      LYS  46  -2.399   3.847   6.754
  330    HG3  LYS  46           2HG      LYS  46  -3.762   2.736   6.621
  331    HD2  LYS  46           1HD      LYS  46  -3.988   2.728   9.083
  332    HD3  LYS  46           2HD      LYS  46  -2.635   3.856   9.206
  333    HE2  LYS  46           1HE      LYS  46  -3.889   5.509   7.871
  334    HE3  LYS  46           2HE      LYS  46  -5.238   4.383   7.747
  335    HZ1  LYS  46           3HZ      LYS  46  -4.358   5.978  10.010
  336    HZ2  LYS  46           1HZ      LYS  46  -4.892   4.409  10.369
  337    HZ3  LYS  46           2HZ      LYS  46  -5.924   5.494   9.563
  338    H    ILE  47           H        ILE  47  -2.172   2.629   4.029
  339    HA   ILE  47           HA       ILE  47   0.249   4.386   4.100
  340    HB   ILE  47           HB       ILE  47   0.318   4.239   1.616
  341   HG12  ILE  47          1HG1      ILE  47  -1.651   1.959   1.986
  342   HG13  ILE  47          2HG1      ILE  47  -2.087   3.545   1.353
  343   HG21  ILE  47          1HG2      ILE  47   0.544   1.625   3.132
  344   HG22  ILE  47          2HG2      ILE  47   1.806   2.843   2.943
  345   HG23  ILE  47          3HG2      ILE  47   1.251   1.927   1.546
  346   HD11  ILE  47          3HD1      ILE  47  -0.033   1.675   0.142
  347   HD12  ILE  47          1HD1      ILE  47  -0.470   3.263  -0.487
  348   HD13  ILE  47          2HD1      ILE  47  -1.656   1.958  -0.485
  349    H    GLU  48           H        GLU  48  -0.054   6.464   3.138
  350    HA   GLU  48           HA       GLU  48  -2.864   7.394   3.324
  351    HB2  GLU  48           1HB      GLU  48  -1.068   8.653   4.475
  352    HB3  GLU  48           2HB      GLU  48  -0.289   8.944   2.919
  353    HG2  GLU  48           1HG      GLU  48  -2.245  10.172   2.125
  354    HG3  GLU  48           2HG      GLU  48  -3.106   9.815   3.624
  355    H    TYR  49           H        TYR  49  -3.835   6.721   1.394
  356    HA   TYR  49           HA       TYR  49  -2.564   7.603  -1.170
  357    HB2  TYR  49           1HB      TYR  49  -3.032   5.230  -1.109
  358    HB3  TYR  49           2HB      TYR  49  -4.691   5.526  -0.588
  359    HD1  TYR  49           HD2      TYR  49  -2.304   6.360  -3.354
  360    HD2  TYR  49           HD1      TYR  49  -6.390   5.724  -2.197
  361    HE1  TYR  49           HE2      TYR  49  -3.007   6.568  -5.722
  362    HE2  TYR  49           HE1      TYR  49  -7.093   5.936  -4.566
  363    HH   TYR  49           HH       TYR  49  -6.376   6.737  -6.630
  364    H    LYS  50           H        LYS  50  -3.403   9.346  -2.111
  365    HA   LYS  50           HA       LYS  50  -4.827  11.129  -2.571
  366    HB2  LYS  50           1HB      LYS  50  -5.970   9.024  -3.612
  367    HB3  LYS  50           2HB      LYS  50  -7.132   9.197  -2.297
  368    HG2  LYS  50           1HG      LYS  50  -7.651  11.476  -3.002
  369    HG3  LYS  50           2HG      LYS  50  -6.404  11.405  -4.247
  370    HD2  LYS  50           1HD      LYS  50  -7.607   9.573  -5.367
  371    HD3  LYS  50           2HD      LYS  50  -8.858   9.628  -4.123
  372    HE2  LYS  50           1HE      LYS  50  -9.372  11.960  -4.737
  373    HE3  LYS  50           2HE      LYS  50  -8.121  11.911  -5.978
  374    HZ1  LYS  50           3HZ      LYS  50  -9.358   9.958  -6.918
  375    HZ2  LYS  50           1HZ      LYS  50 -10.144  11.454  -7.056
  376    HZ3  LYS  50           2HZ      LYS  50 -10.633  10.346  -5.865
  377    H    GLY  51           H        GLY  51  -4.191  10.712   0.221
  378    HA2  GLY  51           1HA      GLY  51  -4.801  11.826   2.208
  379    HA3  GLY  51           2HA      GLY  51  -6.238  12.422   1.378
  380    H    SER  52           H        SER  52  -6.545   9.342   0.685
  381    HA   SER  52           HA       SER  52  -8.302   8.828   3.012
  382    HB2  SER  52           1HB      SER  52  -9.308   8.449   0.864
  383    HB3  SER  52           2HB      SER  52  -7.955   7.454   0.338
  384    HG   SER  52           HG       SER  52  -9.879   6.907   2.351
  385    H    HIS  53           H        HIS  53  -8.369   6.397   3.680
  386    HA   HIS  53           HA       HIS  53  -5.590   5.618   4.396
  387    HB2  HIS  53           1HB      HIS  53  -8.304   4.797   5.458
  388    HB3  HIS  53           2HB      HIS  53  -6.781   4.114   6.024
  389    HD1  HIS  53           HD1      HIS  53  -8.954   6.204   7.470
  390    HD2  HIS  53           HD2      HIS  53  -5.049   6.953   6.211
  391    HE1  HIS  53           HE1      HIS  53  -8.141   8.204   8.796
  392    H    GLY  54           H        GLY  54  -4.784   4.430   2.704
  393    HA2  GLY  54           1HA      GLY  54  -6.458   2.287   1.497
  394    HA3  GLY  54           2HA      GLY  54  -4.927   2.882   0.860
  395    H    TYR  55           H        TYR  55  -6.013   0.129   1.824
  396    HA   TYR  55           HA       TYR  55  -3.668  -0.554   3.578
  397    HB2  TYR  55           1HB      TYR  55  -6.436  -1.781   3.463
  398    HB3  TYR  55           2HB      TYR  55  -5.091  -2.439   4.398
  399    HD1  TYR  55           HD2      TYR  55  -7.357   0.472   4.009
  400    HD2  TYR  55           HD1      TYR  55  -4.372  -1.421   6.447
  401    HE1  TYR  55           HE2      TYR  55  -7.860   2.053   5.852
  402    HE2  TYR  55           HE1      TYR  55  -4.869   0.163   8.289
  403    HH   TYR  55           HH       TYR  55  -7.595   2.347   8.148
  404    H    VAL  56           H        VAL  56  -2.349  -2.191   2.864
  405    HA   VAL  56           HA       VAL  56  -3.276  -3.875   0.579
  406    HB   VAL  56           HB       VAL  56  -1.024  -3.541  -0.502
  407   HG11  VAL  56          1HG1      VAL  56  -3.134  -2.333  -1.179
  408   HG12  VAL  56          2HG1      VAL  56  -1.649  -1.466  -1.566
  409   HG13  VAL  56          3HG1      VAL  56  -2.613  -0.982  -0.171
  410   HG21  VAL  56          3HG2      VAL  56  -0.868  -1.345   1.586
  411   HG22  VAL  56          1HG2      VAL  56   0.181  -1.435   0.174
  412   HG23  VAL  56          2HG2      VAL  56   0.237  -2.706   1.396
  413    H    ALA  57           H        ALA  57  -2.095  -5.859   0.374
  414    HA   ALA  57           HA       ALA  57  -1.269  -6.964   2.920
  415    HB1  ALA  57           3HB      ALA  57  -1.410  -8.010   0.099
  416    HB2  ALA  57           1HB      ALA  57  -2.368  -8.486   1.499
  417    HB3  ALA  57           2HB      ALA  57  -0.679  -8.972   1.383
  418    H    LYS  58           H        LYS  58   0.790  -7.653   3.545
  419    HA   LYS  58           HA       LYS  58   3.030  -6.081   2.671
  420    HB2  LYS  58           1HB      LYS  58   4.334  -7.574   4.167
  421    HB3  LYS  58           2HB      LYS  58   2.865  -6.986   4.948
  422    HG2  LYS  58           1HG      LYS  58   1.716  -9.101   4.363
  423    HG3  LYS  58           2HG      LYS  58   3.199  -9.694   3.614
  424    HD2  LYS  58           1HD      LYS  58   4.376  -9.503   5.773
  425    HD3  LYS  58           2HD      LYS  58   2.899  -8.904   6.528
  426    HE2  LYS  58           1HE      LYS  58   1.754 -11.014   6.000
  427    HE3  LYS  58           2HE      LYS  58   3.210 -11.619   5.209
  428    HZ1  LYS  58           3HZ      LYS  58   3.888 -10.699   7.771
  429    HZ2  LYS  58           1HZ      LYS  58   3.968 -12.282   7.165
  430    HZ3  LYS  58           2HZ      LYS  58   2.547 -11.732   7.918
  431    H    GLU  59           H        GLU  59   1.571  -8.839   1.338
  432    HA   GLU  59           HA       GLU  59   3.881 -10.198   0.291
  433    HB2  GLU  59           1HB      GLU  59   1.597 -11.197   0.415
  434    HB3  GLU  59           2HB      GLU  59   1.080 -10.086  -0.854
  435    HG2  GLU  59           1HG      GLU  59   2.728 -11.028  -2.399
  436    HG3  GLU  59           2HG      GLU  59   3.325 -12.105  -1.136
  437    H    TYR  60           H        TYR  60   1.923  -7.500  -0.878
  438    HA   TYR  60           HA       TYR  60   3.403  -7.422  -3.441
  439    HB2  TYR  60           1HB      TYR  60   1.281  -5.560  -2.329
  440    HB3  TYR  60           2HB      TYR  60   1.883  -5.577  -3.986
  441    HD1  TYR  60           HD1      TYR  60   1.734  -7.869  -5.246
  442    HD2  TYR  60           HD2      TYR  60  -0.588  -6.873  -1.774
  443    HE1  TYR  60           HE1      TYR  60   0.100  -9.639  -5.833
  444    HE2  TYR  60           HE2      TYR  60  -2.222  -8.645  -2.358
  445    HH   TYR  60           HH       TYR  60  -2.931  -9.987  -4.108
  446    H    ILE  61           H        ILE  61   4.125  -6.504  -0.378
  447    HA   ILE  61           HA       ILE  61   5.378  -3.901  -1.161
  448    HB   ILE  61           HB       ILE  61   5.076  -5.125   1.592
  449   HG12  ILE  61          1HG1      ILE  61   2.868  -4.668   0.688
  450   HG13  ILE  61          2HG1      ILE  61   3.260  -3.412   1.854
  451   HG21  ILE  61          1HG2      ILE  61   5.479  -2.704   2.252
  452   HG22  ILE  61          2HG2      ILE  61   5.934  -2.411   0.573
  453   HG23  ILE  61          3HG2      ILE  61   6.871  -3.534   1.556
  454   HD11  ILE  61          3HD1      ILE  61   4.153  -2.106  -0.245
  455   HD12  ILE  61          1HD1      ILE  61   2.419  -2.170   0.055
  456   HD13  ILE  61          2HD1      ILE  61   3.143  -3.234  -1.146
  457    H    LYS  62           H        LYS  62   7.516  -3.778  -1.461
  458    HA   LYS  62           HA       LYS  62   9.307  -5.765  -0.181
  459    HB2  LYS  62           1HB      LYS  62   8.726  -6.753  -2.368
  460    HB3  LYS  62           2HB      LYS  62   9.235  -5.269  -3.175
  461    HG2  LYS  62           1HG      LYS  62  11.521  -5.564  -2.384
  462    HG3  LYS  62           2HG      LYS  62  11.048  -6.981  -1.444
  463    HD2  LYS  62           1HD      LYS  62  10.402  -8.133  -3.538
  464    HD3  LYS  62           2HD      LYS  62  10.903  -6.715  -4.462
  465    HE2  LYS  62           1HE      LYS  62  13.199  -6.956  -3.608
  466    HE3  LYS  62           2HE      LYS  62  12.707  -8.359  -2.660
  467    HZ1  LYS  62           3HZ      LYS  62  13.749  -8.932  -4.807
  468    HZ2  LYS  62           1HZ      LYS  62  12.465  -8.169  -5.611
  469    HZ3  LYS  62           2HZ      LYS  62  12.170  -9.538  -4.649
  470    H    ASP  63           H        ASP  63  11.515  -5.080  -0.150
  471    HA   ASP  63           HA       ASP  63  13.224  -3.514   0.069
  472    HB2  ASP  63           1HB      ASP  63  12.789  -3.308  -2.428
  473    HB3  ASP  63           2HB      ASP  63  11.781  -1.909  -2.060
  474    H    ILE  64           H        ILE  64  11.439  -3.346   2.034
  475    HA   ILE  64           HA       ILE  64  10.251  -0.696   2.265
  476    HB   ILE  64           HB       ILE  64  10.708  -2.878   4.321
  477   HG12  ILE  64          1HG1      ILE  64   8.167  -2.027   2.906
  478   HG13  ILE  64          2HG1      ILE  64   9.184  -3.356   2.351
  479   HG21  ILE  64          1HG2      ILE  64  10.464  -0.841   5.536
  480   HG22  ILE  64          2HG2      ILE  64   8.858  -1.566   5.524
  481   HG23  ILE  64          3HG2      ILE  64   9.231  -0.239   4.425
  482   HD11  ILE  64          3HD1      ILE  64   7.779  -3.146   5.028
  483   HD12  ILE  64          1HD1      ILE  64   8.928  -4.417   4.611
  484   HD13  ILE  64          2HD1      ILE  64   7.410  -4.275   3.726
  485    H    LYS  65           H        LYS  65  11.344   1.102   2.845
  486    HA   LYS  65           HA       LYS  65  13.664   0.844   4.697
  487    HB2  LYS  65           1HB      LYS  65  14.433   0.926   2.258
  488    HB3  LYS  65           2HB      LYS  65  13.785   2.562   2.209
  489    HG2  LYS  65           1HG      LYS  65  16.000   2.984   2.809
  490    HG3  LYS  65           2HG      LYS  65  15.236   2.903   4.393
  491    HD2  LYS  65           1HD      LYS  65  15.941   0.564   4.644
  492    HD3  LYS  65           2HD      LYS  65  16.630   0.579   3.022
  493    HE2  LYS  65           1HE      LYS  65  17.503   2.459   5.225
  494    HE3  LYS  65           2HE      LYS  65  18.313   0.934   4.865
  495    HZ1  LYS  65           3HZ      LYS  65  18.103   3.357   3.203
  496    HZ2  LYS  65           1HZ      LYS  65  18.374   1.848   2.481
  497    HZ3  LYS  65           2HZ      LYS  65  19.485   2.457   3.614
  498    H    ASP  66           H        ASP  66  13.895   2.576   6.077
  499    HA   ASP  66           HA       ASP  66  11.607   4.405   6.227
  500    HB2  ASP  66           1HB      ASP  66  14.050   4.288   8.007
  501    HB3  ASP  66           2HB      ASP  66  12.491   5.023   8.383
  502    H    GLU  67           H        GLU  67  11.623   6.313   5.162
  503    HA   GLU  67           HA       GLU  67  14.213   7.542   4.373
  504    HB2  GLU  67           1HB      GLU  67  11.331   8.123   3.632
  505    HB3  GLU  67           2HB      GLU  67  12.699   9.073   3.049
  506    HG2  GLU  67           1HG      GLU  67  13.669   7.075   2.006
  507    HG3  GLU  67           2HG      GLU  67  12.358   6.085   2.644
  508    H    VAL  68           H        VAL  68  11.804   7.763   6.753
  509    HA   VAL  68           HA       VAL  68  11.354   9.321   8.429
  510    HB   VAL  68           HB       VAL  68  14.251  10.069   7.939
  511   HG11  VAL  68          1HG1      VAL  68  12.292  10.569  10.183
  512   HG12  VAL  68          2HG1      VAL  68  13.393  11.707   9.403
  513   HG13  VAL  68          3HG1      VAL  68  14.023  10.493  10.510
  514   HG21  VAL  68          3HG2      VAL  68  14.671   8.398   9.758
  515   HG22  VAL  68          1HG2      VAL  68  14.020   7.666   8.292
  516   HG23  VAL  68          2HG2      VAL  68  12.970   7.941   9.683
  517    H    LEU  69           H        LEU  69  11.402  11.726   8.987
  518    HA   LEU  69           HA       LEU  69  10.352  13.195   6.755
  519    HB2  LEU  69           1HB      LEU  69   9.843  13.441   9.287
  520    HB3  LEU  69           2HB      LEU  69  11.279  14.459   9.338
  521    HG   LEU  69           HG       LEU  69   8.922  14.888   7.479
  522   HD11  LEU  69          1HD1      LEU  69   8.418  15.239   9.920
  523   HD12  LEU  69          2HD1      LEU  69   8.260  16.697   8.943
  524   HD13  LEU  69          3HD1      LEU  69   9.686  16.463   9.954
  525   HD21  LEU  69          3HD2      LEU  69  11.533  16.325   7.945
  526   HD22  LEU  69          1HD2      LEU  69  10.119  17.240   7.426
  527   HD23  LEU  69          2HD2      LEU  69  10.729  15.934   6.424
  528    H    GLU  70           H        GLU  70  11.737  13.720   5.128
  529    HA   GLU  70           HA       GLU  70  13.700  14.448   4.053
  530    HB2  GLU  70           1HB      GLU  70  13.051  16.602   6.070
  531    HB3  GLU  70           2HB      GLU  70  14.309  16.800   4.850
  532    HG2  GLU  70           1HG      GLU  70  12.707  16.442   3.061
  533    HG3  GLU  70           2HG      GLU  70  11.435  16.069   4.219
  534    H    HIS  71           H        HIS  71  15.128  12.769   4.752
  535    HA   HIS  71           HA       HIS  71  16.764  13.257   7.165
  536    HB2  HIS  71           1HB      HIS  71  17.740  11.063   6.669
  537    HB3  HIS  71           2HB      HIS  71  15.981  10.967   6.652
  538    HD1  HIS  71           HD1      HIS  71  16.060  12.511   3.693
  539    HD2  HIS  71           HD2      HIS  71  17.736   8.850   4.777
  540    HE1  HIS  71           HE1      HIS  71  16.343  11.188   1.550
  541    H    HIS  72           H        HIS  72  19.173  13.091   6.945
  542    HA   HIS  72           HA       HIS  72  20.249  13.892   4.303
  543    HB2  HIS  72           1HB      HIS  72  21.539  15.767   5.529
  544    HB3  HIS  72           2HB      HIS  72  19.842  16.065   5.155
  545    HD1  HIS  72           HD1      HIS  72  22.141  16.312   7.877
  546    HD2  HIS  72           HD2      HIS  72  18.135  15.200   7.562
  547    HE1  HIS  72           HE1      HIS  72  21.146  16.550  10.194
  548    H    HIS  73           H        HIS  73  22.240  12.982   3.991
  549    HA   HIS  73           HA       HIS  73  23.576  11.710   6.363
  550    HB2  HIS  73           1HB      HIS  73  23.629  10.945   3.429
  551    HB3  HIS  73           2HB      HIS  73  24.550  10.140   4.702
  552    HD1  HIS  73           HD1      HIS  73  22.853   9.412   6.849
  553    HD2  HIS  73           HD2      HIS  73  21.204   9.696   3.031
  554    HE1  HIS  73           HE1      HIS  73  20.695   8.086   6.901
  555    H    HIS  74           H        HIS  74  25.192  13.029   6.993
  556    HA   HIS  74           HA       HIS  74  27.074  14.417   6.901
  557    HB2  HIS  74           1HB      HIS  74  28.002  12.302   5.928
  558    HB3  HIS  74           2HB      HIS  74  27.611  12.921   4.321
  559    HD1  HIS  74           HD1      HIS  74  28.978  14.974   3.457
  560    HD2  HIS  74           HD2      HIS  74  30.233  13.541   7.165
  561    HE1  HIS  74           HE1      HIS  74  31.217  16.062   3.926
  562    H    HIS  75           H        HIS  75  24.539  14.832   4.940
  563    HA   HIS  75           HA       HIS  75  25.746  16.815   3.114
  564    HB2  HIS  75           1HB      HIS  75  23.978  15.390   2.230
  565    HB3  HIS  75           2HB      HIS  75  22.878  15.914   3.506
  566    HD1  HIS  75           HD1      HIS  75  25.025  17.585   0.823
  567    HD2  HIS  75           HD2      HIS  75  21.324  18.038   2.683
  568    HE1  HIS  75           HE1      HIS  75  23.909  19.572  -0.280
  569    H    HIS  76           H        HIS  76  25.644  18.997   3.428
  570    HA   HIS  76           HA       HIS  76  25.189  20.103   5.995
  571    HB2  HIS  76           1HB      HIS  76  26.549  21.193   4.260
  572    HB3  HIS  76           2HB      HIS  76  25.105  21.459   3.286
  573    HD1  HIS  76           HD1      HIS  76  26.390  22.320   6.770
  574    HD2  HIS  76           HD2      HIS  76  23.861  23.864   3.839
  575    HE1  HIS  76           HE1      HIS  76  25.625  24.584   7.606
  Start of MODEL   14
    1    H1   ALA   1           1H       ALA   1   9.355   8.920  11.531
    2    H2   ALA   1           2H       ALA   1  10.505   7.773  12.031
    3    H3   ALA   1           3H       ALA   1   9.705   8.737  13.180
    4    HA   ALA   1           HA       ALA   1   8.948   6.292  12.768
    5    HB1  ALA   1           3HB      ALA   1   7.870   7.880  14.317
    6    HB2  ALA   1           1HB      ALA   1   6.652   6.987  13.403
    7    HB3  ALA   1           2HB      ALA   1   7.044   8.650  12.962
    8    H    GLU   2           H        GLU   2   9.083   8.372  10.194
    9    HA   GLU   2           HA       GLU   2   6.774   7.453   8.692
   10    HB2  GLU   2           1HB      GLU   2   9.288   8.941   7.906
   11    HB3  GLU   2           2HB      GLU   2   8.000   8.553   6.764
   12    HG2  GLU   2           1HG      GLU   2   6.379   9.773   8.140
   13    HG3  GLU   2           2HG      GLU   2   7.630  10.122   9.333
   14    H    LYS   3           H        LYS   3   6.642   5.773   7.267
   15    HA   LYS   3           HA       LYS   3   9.116   4.186   6.681
   16    HB2  LYS   3           1HB      LYS   3   6.367   3.131   7.405
   17    HB3  LYS   3           2HB      LYS   3   7.749   2.141   6.937
   18    HG2  LYS   3           1HG      LYS   3   7.743   4.019   9.315
   19    HG3  LYS   3           2HG      LYS   3   7.392   2.296   9.428
   20    HD2  LYS   3           1HD      LYS   3   9.674   1.950   8.255
   21    HD3  LYS   3           2HD      LYS   3   9.991   3.634   8.670
   22    HE2  LYS   3           1HE      LYS   3   9.597   3.158  11.036
   23    HE3  LYS   3           2HE      LYS   3   9.241   1.474  10.648
   24    HZ1  LYS   3           3HZ      LYS   3  11.651   2.297  11.333
   25    HZ2  LYS   3           1HZ      LYS   3  11.759   2.554   9.660
   26    HZ3  LYS   3           2HZ      LYS   3  11.401   1.005  10.258
   27    H    THR   4           H        THR   4   9.186   3.288   4.602
   28    HA   THR   4           HA       THR   4   6.884   3.936   2.788
   29    HB   THR   4           HB       THR   4   8.456   4.669   1.081
   30    HG1  THR   4           HG1      THR   4  10.327   3.864   3.025
   31   HG21  THR   4          3HG2      THR   4   8.897   5.963   3.783
   32   HG22  THR   4          1HG2      THR   4   7.673   6.394   2.589
   33   HG23  THR   4          2HG2      THR   4   9.378   6.689   2.249
   34    H    GLY   5           H        GLY   5   6.311   2.283   1.487
   35    HA2  GLY   5           1HA      GLY   5   8.159  -0.082   1.276
   36    HA3  GLY   5           2HA      GLY   5   6.410  -0.237   1.454
   37    H    ILE   6           H        ILE   6   8.619  -0.700  -0.806
   38    HA   ILE   6           HA       ILE   6   7.404   0.845  -3.001
   39    HB   ILE   6           HB       ILE   6   9.632  -1.195  -2.892
   40   HG12  ILE   6          1HG1      ILE   6  10.988   0.816  -3.508
   41   HG13  ILE   6          2HG1      ILE   6   9.533   1.800  -3.381
   42   HG21  ILE   6          1HG2      ILE   6   8.378   0.252  -5.234
   43   HG22  ILE   6          2HG2      ILE   6   8.678  -1.476  -5.061
   44   HG23  ILE   6          3HG2      ILE   6  10.029  -0.366  -5.290
   45   HD11  ILE   6          3HD1      ILE   6   9.449   1.625  -1.067
   46   HD12  ILE   6          1HD1      ILE   6  11.190   1.572  -1.326
   47   HD13  ILE   6          2HD1      ILE   6  10.298   0.079  -1.041
   48    H    VAL   7           H        VAL   7   5.756   0.115  -4.246
   49    HA   VAL   7           HA       VAL   7   4.568  -2.485  -3.716
   50    HB   VAL   7           HB       VAL   7   3.973  -0.355  -5.790
   51   HG11  VAL   7          1HG1      VAL   7   2.601  -2.965  -5.123
   52   HG12  VAL   7          2HG1      VAL   7   3.127  -2.385  -6.701
   53   HG13  VAL   7          3HG1      VAL   7   1.747  -1.632  -5.901
   54   HG21  VAL   7          3HG2      VAL   7   2.228   0.324  -4.315
   55   HG22  VAL   7          1HG2      VAL   7   3.639   0.096  -3.281
   56   HG23  VAL   7          2HG2      VAL   7   2.380  -1.138  -3.340
   57    H    ASN   8           H        ASN   8   4.914  -4.358  -4.804
   58    HA   ASN   8           HA       ASN   8   6.418  -4.262  -7.404
   59    HB2  ASN   8           1HB      ASN   8   7.704  -5.118  -5.358
   60    HB3  ASN   8           2HB      ASN   8   6.598  -6.492  -5.366
   61   HD21  ASN   8          2HD2      ASN   8   8.598  -4.676  -7.777
   62   HD22  ASN   8          1HD2      ASN   8   9.133  -6.068  -8.588
   63    H    VAL   9           H        VAL   9   4.880  -4.741  -8.900
   64    HA   VAL   9           HA       VAL   9   3.488  -7.330  -8.693
   65    HB   VAL   9           HB       VAL   9   1.272  -6.289  -9.227
   66   HG11  VAL   9          1HG1      VAL   9   2.077  -6.887  -6.866
   67   HG12  VAL   9          2HG1      VAL   9   0.731  -5.754  -6.973
   68   HG13  VAL   9          3HG1      VAL   9   2.359  -5.162  -6.639
   69   HG21  VAL   9          3HG2      VAL   9   2.812  -3.752  -8.611
   70   HG22  VAL   9          1HG2      VAL   9   1.052  -3.837  -8.692
   71   HG23  VAL   9          2HG2      VAL   9   2.017  -4.165 -10.131
   72    H    SER  10           H        SER  10   4.704  -4.622 -10.434
   73    HA   SER  10           HA       SER  10   5.271  -4.374 -12.690
   74    HB2  SER  10           1HB      SER  10   5.773  -6.927 -12.345
   75    HB3  SER  10           2HB      SER  10   4.291  -7.168 -13.266
   76    HG   SER  10           HG       SER  10   5.434  -5.445 -14.677
   77    H    SER  11           H        SER  11   2.293  -6.340 -12.375
   78    HA   SER  11           HA       SER  11   1.057  -5.046 -14.668
   79    HB2  SER  11           1HB      SER  11  -0.046  -6.859 -12.506
   80    HB3  SER  11           2HB      SER  11  -0.958  -6.332 -13.917
   81    HG   SER  11           HG       SER  11   1.321  -7.217 -14.834
   82    H    SER  12           H        SER  12  -0.416  -5.337 -11.451
   83    HA   SER  12           HA       SER  12  -0.464  -2.488 -10.951
   84    HB2  SER  12           1HB      SER  12  -2.119  -2.464 -12.730
   85    HB3  SER  12           2HB      SER  12  -2.981  -3.816 -11.999
   86    HG   SER  12           HG       SER  12  -4.050  -2.251 -11.063
   87    H    LEU  13           H        LEU  13  -1.558  -2.018  -8.906
   88    HA   LEU  13           HA       LEU  13  -2.218  -4.472  -7.301
   89    HB2  LEU  13           1HB      LEU  13  -0.042  -3.573  -6.607
   90    HB3  LEU  13           2HB      LEU  13  -0.746  -1.972  -6.404
   91    HG   LEU  13           HG       LEU  13  -2.202  -2.802  -4.615
   92   HD11  LEU  13          1HD1      LEU  13  -1.061  -5.460  -5.456
   93   HD12  LEU  13          2HD1      LEU  13  -2.734  -5.028  -5.099
   94   HD13  LEU  13          3HD1      LEU  13  -1.578  -5.224  -3.785
   95   HD21  LEU  13          3HD2      LEU  13  -0.502  -3.196  -2.939
   96   HD22  LEU  13          1HD2      LEU  13   0.150  -2.062  -4.121
   97   HD23  LEU  13          2HD2      LEU  13   0.635  -3.758  -4.161
   98    H    ASN  14           H        ASN  14  -4.177  -4.412  -6.342
   99    HA   ASN  14           HA       ASN  14  -5.852  -2.021  -6.677
  100    HB2  ASN  14           1HB      ASN  14  -7.632  -3.468  -5.712
  101    HB3  ASN  14           2HB      ASN  14  -6.835  -4.216  -7.095
  102   HD21  ASN  14          2HD2      ASN  14  -6.947  -6.426  -6.537
  103   HD22  ASN  14          1HD2      ASN  14  -6.306  -7.076  -5.107
  104    H    VAL  15           H        VAL  15  -6.926  -0.964  -4.891
  105    HA   VAL  15           HA       VAL  15  -5.326  -1.036  -2.358
  106    HB   VAL  15           HB       VAL  15  -7.058   1.098  -3.638
  107   HG11  VAL  15          1HG1      VAL  15  -7.504   1.322  -1.312
  108   HG12  VAL  15          2HG1      VAL  15  -6.213   2.478  -1.637
  109   HG13  VAL  15          3HG1      VAL  15  -5.841   0.931  -0.875
  110   HG21  VAL  15          3HG2      VAL  15  -4.696   0.718  -4.453
  111   HG22  VAL  15          1HG2      VAL  15  -4.138   1.117  -2.829
  112   HG23  VAL  15          2HG2      VAL  15  -4.985   2.327  -3.792
  113    H    ARG  16           H        ARG  16  -6.304  -1.750  -0.535
  114    HA   ARG  16           HA       ARG  16  -9.242  -2.315  -0.619
  115    HB2  ARG  16           1HB      ARG  16  -6.941  -3.463   0.972
  116    HB3  ARG  16           2HB      ARG  16  -8.622  -3.752   1.423
  117    HG2  ARG  16           1HG      ARG  16  -9.093  -4.833  -0.659
  118    HG3  ARG  16           2HG      ARG  16  -7.562  -4.304  -1.356
  119    HD2  ARG  16           1HD      ARG  16  -7.698  -6.742  -0.529
  120    HD3  ARG  16           2HD      ARG  16  -6.303  -5.792  -0.010
  121    HE   ARG  16           HE       ARG  16  -8.287  -5.452   1.966
  122   HH11  ARG  16          1HH2      ARG  16  -6.431  -7.981   0.517
  123   HH12  ARG  16          2HH2      ARG  16  -6.369  -8.936   1.960
  124   HH21  ARG  16          1HH1      ARG  16  -8.190  -6.680   3.854
  125   HH22  ARG  16          2HH1      ARG  16  -7.367  -8.204   3.845
  126    H    GLU  17           H        GLU  17 -10.561  -1.109   0.625
  127    HA   GLU  17           HA       GLU  17  -9.531   1.046   2.258
  128    HB2  GLU  17           1HB      GLU  17 -11.697   1.158   1.042
  129    HB3  GLU  17           2HB      GLU  17 -12.335  -0.103   2.095
  130    HG2  GLU  17           1HG      GLU  17 -12.008   1.330   4.055
  131    HG3  GLU  17           2HG      GLU  17 -11.297   2.586   3.039
  132    H    GLY  18           H        GLY  18 -11.086  -2.080   2.950
  133    HA2  GLY  18           1HA      GLY  18 -10.574  -1.696   5.862
  134    HA3  GLY  18           2HA      GLY  18 -11.637  -2.910   5.153
  135    H    ALA  19           H        ALA  19 -10.176  -4.106   6.843
  136    HA   ALA  19           HA       ALA  19  -7.588  -4.969   5.651
  137    HB1  ALA  19           3HB      ALA  19  -8.892  -5.512   8.338
  138    HB2  ALA  19           1HB      ALA  19  -7.542  -4.422   8.027
  139    HB3  ALA  19           2HB      ALA  19  -7.330  -6.163   7.840
  140    H    SER  20           H        SER  20 -10.001  -5.731   4.295
  141    HA   SER  20           HA       SER  20  -9.920  -8.703   4.696
  142    HB2  SER  20           1HB      SER  20 -12.042  -7.755   5.606
  143    HB3  SER  20           2HB      SER  20 -12.384  -7.063   4.021
  144    HG   SER  20           HG       SER  20 -13.085  -8.948   3.443
  145    H    THR  21           H        THR  21 -10.132  -9.917   2.777
  146    HA   THR  21           HA       THR  21  -9.024  -8.744   0.412
  147    HB   THR  21           HB       THR  21  -9.603 -10.940  -0.628
  148    HG1  THR  21           HG1      THR  21 -10.462 -12.055   1.686
  149   HG21  THR  21          3HG2      THR  21  -8.218 -12.303   0.869
  150   HG22  THR  21          1HG2      THR  21  -8.477 -11.154   2.181
  151   HG23  THR  21          2HG2      THR  21  -7.556 -10.672   0.756
  152    H    SER  22           H        SER  22 -12.323  -9.326   1.484
  153    HA   SER  22           HA       SER  22 -13.461  -8.630  -1.145
  154    HB2  SER  22           1HB      SER  22 -15.610  -9.033  -0.075
  155    HB3  SER  22           2HB      SER  22 -14.510 -10.336   0.368
  156    HG   SER  22           HG       SER  22 -14.056  -9.048   2.287
  157    H    SER  23           H        SER  23 -11.881  -6.802   0.890
  158    HA   SER  23           HA       SER  23 -13.655  -4.751   1.754
  159    HB2  SER  23           1HB      SER  23 -10.705  -4.787   1.122
  160    HB3  SER  23           2HB      SER  23 -11.515  -3.319   1.662
  161    HG   SER  23           HG       SER  23 -12.369  -4.998   3.335
  162    H    LYS  24           H        LYS  24 -14.119  -2.705   0.835
  163    HA   LYS  24           HA       LYS  24 -14.702  -2.710  -1.962
  164    HB2  LYS  24           1HB      LYS  24 -15.946  -1.387  -0.272
  165    HB3  LYS  24           2HB      LYS  24 -14.536  -0.348  -0.073
  166    HG2  LYS  24           1HG      LYS  24 -14.649   0.347  -2.399
  167    HG3  LYS  24           2HG      LYS  24 -15.964  -0.784  -2.714
  168    HD2  LYS  24           1HD      LYS  24 -16.314   1.257  -0.523
  169    HD3  LYS  24           2HD      LYS  24 -16.472   1.781  -2.198
  170    HE2  LYS  24           1HE      LYS  24 -17.988  -0.580  -1.056
  171    HE3  LYS  24           2HE      LYS  24 -18.641   1.056  -1.120
  172    HZ1  LYS  24           3HZ      LYS  24 -18.673  -0.833  -3.132
  173    HZ2  LYS  24           1HZ      LYS  24 -17.536   0.327  -3.623
  174    HZ3  LYS  24           2HZ      LYS  24 -19.125   0.800  -3.251
  175    H    VAL  25           H        VAL  25 -13.609  -1.916  -3.693
  176    HA   VAL  25           HA       VAL  25 -10.796  -1.080  -3.289
  177    HB   VAL  25           HB       VAL  25 -12.405  -1.696  -5.789
  178   HG11  VAL  25          1HG1      VAL  25 -10.077  -1.801  -6.814
  179   HG12  VAL  25          2HG1      VAL  25  -9.491  -0.999  -5.358
  180   HG13  VAL  25          3HG1      VAL  25 -10.649  -0.184  -6.407
  181   HG21  VAL  25          3HG2      VAL  25 -10.330  -3.250  -4.213
  182   HG22  VAL  25          1HG2      VAL  25 -10.939  -3.733  -5.796
  183   HG23  VAL  25          2HG2      VAL  25 -12.033  -3.668  -4.415
  184    H    ILE  26           H        ILE  26 -10.415   1.054  -3.053
  185    HA   ILE  26           HA       ILE  26 -12.295   3.027  -4.283
  186    HB   ILE  26           HB       ILE  26 -11.247   4.634  -2.701
  187   HG12  ILE  26          1HG1      ILE  26  -9.793   2.191  -1.636
  188   HG13  ILE  26          2HG1      ILE  26  -9.026   3.460  -2.589
  189   HG21  ILE  26          1HG2      ILE  26 -12.322   3.772  -0.729
  190   HG22  ILE  26          2HG2      ILE  26 -12.120   2.108  -1.277
  191   HG23  ILE  26          3HG2      ILE  26 -13.244   3.180  -2.111
  192   HD11  ILE  26          3HD1      ILE  26  -9.838   5.118  -0.856
  193   HD12  ILE  26          1HD1      ILE  26  -8.618   3.981  -0.281
  194   HD13  ILE  26          2HD1      ILE  26 -10.314   3.738   0.134
  195    H    GLY  27           H        GLY  27  -9.338   1.558  -4.916
  196    HA2  GLY  27           1HA      GLY  27  -8.763   3.294  -7.106
  197    HA3  GLY  27           2HA      GLY  27  -7.718   3.732  -5.757
  198    H    SER  28           H        SER  28  -6.189   2.975  -7.638
  199    HA   SER  28           HA       SER  28  -5.185   0.330  -6.873
  200    HB2  SER  28           1HB      SER  28  -5.237  -0.607  -9.133
  201    HB3  SER  28           2HB      SER  28  -6.877  -0.206  -8.629
  202    HG   SER  28           HG       SER  28  -5.892   0.537 -10.808
  203    H    LEU  29           H        LEU  29  -3.052  -0.086  -8.043
  204    HA   LEU  29           HA       LEU  29  -1.729   2.505  -8.819
  205    HB2  LEU  29           1HB      LEU  29  -0.524   0.184  -7.284
  206    HB3  LEU  29           2HB      LEU  29   0.294   1.684  -7.713
  207    HG   LEU  29           HG       LEU  29  -2.164   1.484  -5.948
  208   HD11  LEU  29          1HD1      LEU  29   0.741   2.032  -5.263
  209   HD12  LEU  29          2HD1      LEU  29  -0.157   0.566  -4.863
  210   HD13  LEU  29          3HD1      LEU  29  -0.608   2.105  -4.129
  211   HD21  LEU  29          3HD2      LEU  29  -1.325   3.923  -5.434
  212   HD22  LEU  29          1HD2      LEU  29  -2.267   3.633  -6.894
  213   HD23  LEU  29          2HD2      LEU  29  -0.512   3.786  -6.993
  214    H    SER  30           H        SER  30  -0.033   2.329 -10.361
  215    HA   SER  30           HA       SER  30  -0.483   0.236 -12.352
  216    HB2  SER  30           1HB      SER  30   1.458   2.562 -12.232
  217    HB3  SER  30           2HB      SER  30   1.265   1.500 -13.625
  218    HG   SER  30           HG       SER  30  -0.928   2.825 -12.428
  219    H    GLY  31           H        GLY  31   1.317   0.384  -9.555
  220    HA2  GLY  31           1HA      GLY  31   2.689  -1.432  -8.795
  221    HA3  GLY  31           2HA      GLY  31   3.027  -1.865 -10.468
  222    H    ASN  32           H        ASN  32   5.072  -1.709  -8.620
  223    HA   ASN  32           HA       ASN  32   7.176  -0.770  -8.255
  224    HB2  ASN  32           1HB      ASN  32   7.076  -0.986 -10.828
  225    HB3  ASN  32           2HB      ASN  32   6.775   0.751 -10.837
  226   HD21  ASN  32          2HD2      ASN  32   9.161  -1.714  -9.808
  227   HD22  ASN  32          1HD2      ASN  32  10.478  -0.645  -9.746
  228    H    THR  33           H        THR  33   4.419   1.000  -8.099
  229    HA   THR  33           HA       THR  33   5.654   3.659  -7.826
  230    HB   THR  33           HB       THR  33   2.840   2.759  -7.136
  231    HG1  THR  33           HG1      THR  33   3.444   4.237  -9.406
  232   HG21  THR  33          3HG2      THR  33   4.046   5.490  -7.659
  233   HG22  THR  33          1HG2      THR  33   3.526   4.880  -6.088
  234   HG23  THR  33          2HG2      THR  33   2.338   5.167  -7.359
  235    H    LYS  34           H        LYS  34   6.336   4.537  -5.923
  236    HA   LYS  34           HA       LYS  34   6.416   2.835  -3.552
  237    HB2  LYS  34           1HB      LYS  34   8.314   4.308  -4.239
  238    HB3  LYS  34           2HB      LYS  34   7.307   5.711  -3.879
  239    HG2  LYS  34           1HG      LYS  34   7.120   5.035  -1.546
  240    HG3  LYS  34           2HG      LYS  34   7.993   3.540  -1.881
  241    HD2  LYS  34           1HD      LYS  34   9.575   5.092  -0.925
  242    HD3  LYS  34           2HD      LYS  34   9.952   4.931  -2.638
  243    HE2  LYS  34           1HE      LYS  34   8.086   7.126  -1.763
  244    HE3  LYS  34           2HE      LYS  34   9.824   7.327  -1.543
  245    HZ1  LYS  34           3HZ      LYS  34  10.145   7.578  -3.716
  246    HZ2  LYS  34           1HZ      LYS  34   8.471   7.835  -3.826
  247    HZ3  LYS  34           2HZ      LYS  34   9.114   6.291  -4.126
  248    H    VAL  35           H        VAL  35   5.171   3.031  -1.730
  249    HA   VAL  35           HA       VAL  35   3.141   5.247  -1.662
  250    HB   VAL  35           HB       VAL  35   1.715   3.555  -0.422
  251   HG11  VAL  35          1HG1      VAL  35   1.105   2.343  -2.553
  252   HG12  VAL  35          2HG1      VAL  35   2.526   3.075  -3.298
  253   HG13  VAL  35          3HG1      VAL  35   1.210   4.096  -2.717
  254   HG21  VAL  35          3HG2      VAL  35   3.479   1.961   0.181
  255   HG22  VAL  35          1HG2      VAL  35   3.830   1.672  -1.523
  256   HG23  VAL  35          2HG2      VAL  35   2.286   1.163  -0.843
  257    H    THR  36           H        THR  36   3.171   6.458   0.140
  258    HA   THR  36           HA       THR  36   5.182   6.007   2.171
  259    HB   THR  36           HB       THR  36   2.862   7.958   2.171
  260    HG1  THR  36           HG1      THR  36   4.469   9.373   1.326
  261   HG21  THR  36          3HG2      THR  36   5.495   7.892   3.670
  262   HG22  THR  36          1HG2      THR  36   3.887   7.707   4.368
  263   HG23  THR  36          2HG2      THR  36   4.373   9.253   3.672
  264    H    ILE  37           H        ILE  37   4.962   5.021   4.117
  265    HA   ILE  37           HA       ILE  37   2.245   4.015   4.894
  266    HB   ILE  37           HB       ILE  37   5.030   2.988   5.495
  267   HG12  ILE  37          1HG1      ILE  37   2.716   1.655   4.070
  268   HG13  ILE  37          2HG1      ILE  37   3.974   2.558   3.227
  269   HG21  ILE  37          1HG2      ILE  37   3.838   2.540   7.483
  270   HG22  ILE  37          2HG2      ILE  37   3.643   1.062   6.541
  271   HG23  ILE  37          3HG2      ILE  37   2.330   2.239   6.618
  272   HD11  ILE  37          3HD1      ILE  37   5.677   1.049   3.947
  273   HD12  ILE  37          1HD1      ILE  37   4.339   0.034   3.408
  274   HD13  ILE  37          2HD1      ILE  37   4.608   0.296   5.131
  275    H    VAL  38           H        VAL  38   1.376   4.844   6.694
  276    HA   VAL  38           HA       VAL  38   3.122   6.395   8.580
  277    HB   VAL  38           HB       VAL  38   1.020   7.587   9.189
  278   HG11  VAL  38          1HG1      VAL  38   0.718   8.710   6.907
  279   HG12  VAL  38          2HG1      VAL  38   1.867   7.526   6.285
  280   HG13  VAL  38          3HG1      VAL  38   2.366   8.665   7.535
  281   HG21  VAL  38          3HG2      VAL  38  -0.113   5.804   7.016
  282   HG22  VAL  38          1HG2      VAL  38  -0.923   7.263   7.580
  283   HG23  VAL  38          2HG2      VAL  38  -0.646   5.923   8.691
  284    H    GLY  39           H        GLY  39   1.602   3.458   8.255
  285    HA2  GLY  39           1HA      GLY  39   1.868   2.848  11.057
  286    HA3  GLY  39           2HA      GLY  39   0.168   3.055  10.638
  287    H    GLU  40           H        GLU  40   0.710   0.600  11.490
  288    HA   GLU  40           HA       GLU  40   0.628  -1.048   9.004
  289    HB2  GLU  40           1HB      GLU  40   2.105  -2.727   9.999
  290    HB3  GLU  40           2HB      GLU  40   2.938  -1.176   9.924
  291    HG2  GLU  40           1HG      GLU  40   2.266  -0.766  12.308
  292    HG3  GLU  40           2HG      GLU  40   1.607  -2.402  12.358
  293    H    GLU  41           H        GLU  41  -0.555  -3.037   9.269
  294    HA   GLU  41           HA       GLU  41  -1.869  -3.528  11.866
  295    HB2  GLU  41           1HB      GLU  41  -3.262  -1.820  10.534
  296    HB3  GLU  41           2HB      GLU  41  -3.586  -3.133   9.403
  297    HG2  GLU  41           1HG      GLU  41  -4.126  -3.336  12.381
  298    HG3  GLU  41           2HG      GLU  41  -5.341  -2.835  11.206
  299    H    GLY  42           H        GLY  42  -1.276  -5.637  12.038
  300    HA2  GLY  42           1HA      GLY  42  -1.132  -7.923  11.557
  301    HA3  GLY  42           2HA      GLY  42  -2.515  -7.663  10.498
  302    H    ALA  43           H        ALA  43  -1.907  -8.812   8.712
  303    HA   ALA  43           HA       ALA  43   0.811  -8.635   7.625
  304    HB1  ALA  43           3HB      ALA  43  -1.712 -10.102   6.861
  305    HB2  ALA  43           1HB      ALA  43  -0.155 -10.768   7.346
  306    HB3  ALA  43           2HB      ALA  43  -0.342 -10.038   5.751
  307    H    PHE  44           H        PHE  44  -1.642  -6.523   7.628
  308    HA   PHE  44           HA       PHE  44  -1.208  -5.621   4.795
  309    HB2  PHE  44           1HB      PHE  44  -3.525  -5.153   6.696
  310    HB3  PHE  44           2HB      PHE  44  -3.355  -4.368   5.126
  311    HD1  PHE  44           HD2      PHE  44  -3.341  -5.735   3.037
  312    HD2  PHE  44           HD1      PHE  44  -4.213  -7.447   6.877
  313    HE1  PHE  44           HE2      PHE  44  -4.323  -7.720   1.926
  314    HE2  PHE  44           HE1      PHE  44  -5.197  -9.434   5.767
  315    HZ   PHE  44           HZ       PHE  44  -5.254  -9.571   3.290
  316    H    TYR  45           H        TYR  45  -0.518  -3.531   4.462
  317    HA   TYR  45           HA       TYR  45   0.289  -1.983   6.897
  318    HB2  TYR  45           1HB      TYR  45   1.402  -2.138   4.092
  319    HB3  TYR  45           2HB      TYR  45   1.799  -0.796   5.166
  320    HD1  TYR  45           HD2      TYR  45   2.460  -1.544   7.641
  321    HD2  TYR  45           HD1      TYR  45   2.828  -4.003   4.140
  322    HE1  TYR  45           HE2      TYR  45   4.158  -2.928   8.795
  323    HE2  TYR  45           HE1      TYR  45   4.532  -5.383   5.293
  324    HH   TYR  45           HH       TYR  45   5.266  -4.919   8.710
  325    H    LYS  46           H        LYS  46  -0.115   0.264   6.947
  326    HA   LYS  46           HA       LYS  46  -2.485   1.087   5.369
  327    HB2  LYS  46           1HB      LYS  46  -1.037   2.188   7.786
  328    HB3  LYS  46           2HB      LYS  46  -2.268   3.130   6.941
  329    HG2  LYS  46           1HG      LYS  46  -3.925   1.407   7.321
  330    HG3  LYS  46           2HG      LYS  46  -2.710   0.331   8.013
  331    HD2  LYS  46           1HD      LYS  46  -3.990   1.405   9.805
  332    HD3  LYS  46           2HD      LYS  46  -2.321   1.973   9.832
  333    HE2  LYS  46           1HE      LYS  46  -4.354   3.522   8.247
  334    HE3  LYS  46           2HE      LYS  46  -4.302   3.709  10.000
  335    HZ1  LYS  46           3HZ      LYS  46  -2.613   5.084   9.717
  336    HZ2  LYS  46           1HZ      LYS  46  -2.550   4.768   8.054
  337    HZ3  LYS  46           2HZ      LYS  46  -1.680   3.790   9.135
  338    H    ILE  47           H        ILE  47  -2.414   2.706   3.838
  339    HA   ILE  47           HA       ILE  47   0.177   4.142   3.421
  340    HB   ILE  47           HB       ILE  47  -0.107   3.813   0.981
  341   HG12  ILE  47          1HG1      ILE  47  -2.266   1.833   1.777
  342   HG13  ILE  47          2HG1      ILE  47  -2.589   3.413   1.065
  343   HG21  ILE  47          1HG2      ILE  47   0.557   1.422   0.970
  344   HG22  ILE  47          2HG2      ILE  47  -0.018   1.269   2.630
  345   HG23  ILE  47          3HG2      ILE  47   1.354   2.314   2.265
  346   HD11  ILE  47          3HD1      ILE  47  -0.972   1.187  -0.210
  347   HD12  ILE  47          1HD1      ILE  47  -1.232   2.784  -0.913
  348   HD13  ILE  47          2HD1      ILE  47  -2.596   1.691  -0.681
  349    H    GLU  48           H        GLU  48  -0.037   6.214   2.492
  350    HA   GLU  48           HA       GLU  48  -2.691   7.434   2.920
  351    HB2  GLU  48           1HB      GLU  48  -0.640   8.573   3.725
  352    HB3  GLU  48           2HB      GLU  48  -0.052   8.671   2.065
  353    HG2  GLU  48           1HG      GLU  48  -1.977  10.046   1.432
  354    HG3  GLU  48           2HG      GLU  48  -2.644   9.896   3.059
  355    H    TYR  49           H        TYR  49  -3.961   6.704   1.173
  356    HA   TYR  49           HA       TYR  49  -2.953   7.297  -1.587
  357    HB2  TYR  49           1HB      TYR  49  -3.740   4.989  -1.162
  358    HB3  TYR  49           2HB      TYR  49  -5.317   5.620  -0.684
  359    HD1  TYR  49           HD1      TYR  49  -2.920   5.323  -3.506
  360    HD2  TYR  49           HD2      TYR  49  -6.917   6.342  -2.309
  361    HE1  TYR  49           HE1      TYR  49  -3.614   5.395  -5.886
  362    HE2  TYR  49           HE2      TYR  49  -7.611   6.414  -4.688
  363    HH   TYR  49           HH       TYR  49  -5.444   5.393  -7.265
  364    H    LYS  50           H        LYS  50  -3.593   9.226  -2.334
  365    HA   LYS  50           HA       LYS  50  -4.852  11.157  -2.666
  366    HB2  LYS  50           1HB      LYS  50  -6.292   9.202  -3.667
  367    HB3  LYS  50           2HB      LYS  50  -7.336   9.486  -2.276
  368    HG2  LYS  50           1HG      LYS  50  -7.648  11.812  -2.918
  369    HG3  LYS  50           2HG      LYS  50  -6.480  11.646  -4.230
  370    HD2  LYS  50           1HD      LYS  50  -7.942   9.931  -5.281
  371    HD3  LYS  50           2HD      LYS  50  -9.134  10.201  -4.008
  372    HE2  LYS  50           1HE      LYS  50  -8.088  12.380  -5.835
  373    HE3  LYS  50           2HE      LYS  50  -9.596  11.507  -6.108
  374    HZ1  LYS  50           3HZ      LYS  50  -9.997  12.217  -3.627
  375    HZ2  LYS  50           1HZ      LYS  50 -10.368  13.260  -4.911
  376    HZ3  LYS  50           2HZ      LYS  50  -8.922  13.465  -4.042
  377    H    GLY  51           H        GLY  51  -4.101  10.496   0.084
  378    HA2  GLY  51           1HA      GLY  51  -4.441  11.771   2.071
  379    HA3  GLY  51           2HA      GLY  51  -6.004  12.298   1.443
  380    H    SER  52           H        SER  52  -6.537   9.338   0.781
  381    HA   SER  52           HA       SER  52  -7.819   8.745   3.352
  382    HB2  SER  52           1HB      SER  52  -8.901   6.937   2.161
  383    HB3  SER  52           2HB      SER  52  -8.938   8.370   1.140
  384    HG   SER  52           HG       SER  52  -7.032   6.266   1.015
  385    H    HIS  53           H        HIS  53  -7.638   6.483   4.255
  386    HA   HIS  53           HA       HIS  53  -4.768   5.645   4.306
  387    HB2  HIS  53           1HB      HIS  53  -7.079   5.092   6.199
  388    HB3  HIS  53           2HB      HIS  53  -5.435   4.489   6.413
  389    HD1  HIS  53           HD1      HIS  53  -6.351   6.287   8.614
  390    HD2  HIS  53           HD2      HIS  53  -4.659   7.820   5.125
  391    HE1  HIS  53           HE1      HIS  53  -5.493   8.600   9.186
  392    H    GLY  54           H        GLY  54  -4.673   4.295   2.492
  393    HA2  GLY  54           1HA      GLY  54  -6.707   2.192   2.123
  394    HA3  GLY  54           2HA      GLY  54  -5.341   2.516   1.057
  395    H    TYR  55           H        TYR  55  -6.002  -0.082   1.845
  396    HA   TYR  55           HA       TYR  55  -3.703  -0.812   3.635
  397    HB2  TYR  55           1HB      TYR  55  -6.442  -2.069   3.335
  398    HB3  TYR  55           2HB      TYR  55  -5.092  -2.893   4.116
  399    HD1  TYR  55           HD1      TYR  55  -7.312   0.077   4.278
  400    HD2  TYR  55           HD2      TYR  55  -4.327  -2.263   6.294
  401    HE1  TYR  55           HE1      TYR  55  -7.742   1.333   6.374
  402    HE2  TYR  55           HE2      TYR  55  -4.756  -1.009   8.388
  403    HH   TYR  55           HH       TYR  55  -7.457   1.111   8.739
  404    H    VAL  56           H        VAL  56  -2.281  -2.328   2.800
  405    HA   VAL  56           HA       VAL  56  -3.055  -3.745   0.281
  406    HB   VAL  56           HB       VAL  56  -0.770  -3.240  -0.621
  407   HG11  VAL  56          1HG1      VAL  56  -1.350  -0.996  -1.369
  408   HG12  VAL  56          2HG1      VAL  56  -2.437  -0.783   0.004
  409   HG13  VAL  56          3HG1      VAL  56  -2.828  -1.954  -1.256
  410   HG21  VAL  56          3HG2      VAL  56  -0.718  -1.177   1.604
  411   HG22  VAL  56          1HG2      VAL  56   0.529  -1.450   0.388
  412   HG23  VAL  56          2HG2      VAL  56   0.220  -2.670   1.623
  413    H    ALA  57           H        ALA  57  -1.866  -5.686  -0.079
  414    HA   ALA  57           HA       ALA  57  -1.168  -7.079   2.355
  415    HB1  ALA  57           3HB      ALA  57  -0.962  -7.813  -0.573
  416    HB2  ALA  57           1HB      ALA  57  -2.197  -8.325   0.576
  417    HB3  ALA  57           2HB      ALA  57  -0.547  -8.922   0.733
  418    H    LYS  58           H        LYS  58   0.858  -7.602   3.143
  419    HA   LYS  58           HA       LYS  58   3.117  -5.990   2.351
  420    HB2  LYS  58           1HB      LYS  58   4.345  -7.319   4.028
  421    HB3  LYS  58           2HB      LYS  58   2.782  -6.805   4.664
  422    HG2  LYS  58           1HG      LYS  58   1.832  -9.020   4.064
  423    HG3  LYS  58           2HG      LYS  58   3.422  -9.535   3.502
  424    HD2  LYS  58           1HD      LYS  58   4.350  -9.151   5.756
  425    HD3  LYS  58           2HD      LYS  58   2.761  -8.639   6.323
  426    HE2  LYS  58           1HE      LYS  58   1.841 -10.859   5.776
  427    HE3  LYS  58           2HE      LYS  58   3.421 -11.375   5.189
  428    HZ1  LYS  58           3HZ      LYS  58   3.910 -11.950   7.256
  429    HZ2  LYS  58           1HZ      LYS  58   2.447 -11.320   7.839
  430    HZ3  LYS  58           2HZ      LYS  58   3.814 -10.319   7.720
  431    H    GLU  59           H        GLU  59   1.804  -8.866   1.127
  432    HA   GLU  59           HA       GLU  59   4.138 -10.295   0.333
  433    HB2  GLU  59           1HB      GLU  59   2.675 -11.516  -1.124
  434    HB3  GLU  59           2HB      GLU  59   1.724 -11.098   0.303
  435    HG2  GLU  59           1HG      GLU  59   0.997  -9.004  -1.016
  436    HG3  GLU  59           2HG      GLU  59   1.644  -9.826  -2.433
  437    H    TYR  60           H        TYR  60   2.463  -7.549  -1.121
  438    HA   TYR  60           HA       TYR  60   4.262  -7.660  -3.495
  439    HB2  TYR  60           1HB      TYR  60   1.914  -5.832  -2.900
  440    HB3  TYR  60           2HB      TYR  60   2.776  -5.961  -4.435
  441    HD1  TYR  60           HD2      TYR  60   3.004  -8.470  -5.348
  442    HD2  TYR  60           HD1      TYR  60  -0.051  -7.088  -2.662
  443    HE1  TYR  60           HE2      TYR  60   1.558 -10.372  -6.012
  444    HE2  TYR  60           HE1      TYR  60  -1.496  -8.991  -3.325
  445    HH   TYR  60           HH       TYR  60  -1.317 -11.182  -4.297
  446    H    ILE  61           H        ILE  61   4.527  -6.511  -0.460
  447    HA   ILE  61           HA       ILE  61   5.757  -3.898  -1.263
  448    HB   ILE  61           HB       ILE  61   5.072  -4.940   1.504
  449   HG12  ILE  61          1HG1      ILE  61   3.027  -4.588   0.229
  450   HG13  ILE  61          2HG1      ILE  61   3.214  -3.261   1.371
  451   HG21  ILE  61          1HG2      ILE  61   6.841  -3.326   1.625
  452   HG22  ILE  61          2HG2      ILE  61   5.354  -2.480   2.056
  453   HG23  ILE  61          3HG2      ILE  61   6.048  -2.283   0.447
  454   HD11  ILE  61          3HD1      ILE  61   4.420  -2.066  -0.651
  455   HD12  ILE  61          1HD1      ILE  61   2.658  -2.122  -0.591
  456   HD13  ILE  61          2HD1      ILE  61   3.541  -3.249  -1.617
  457    H    LYS  62           H        LYS  62   7.915  -3.730  -1.304
  458    HA   LYS  62           HA       LYS  62   9.560  -5.598   0.336
  459    HB2  LYS  62           1HB      LYS  62  10.943  -6.206  -1.549
  460    HB3  LYS  62           2HB      LYS  62   9.267  -6.551  -1.974
  461    HG2  LYS  62           1HG      LYS  62   9.157  -4.351  -3.159
  462    HG3  LYS  62           2HG      LYS  62  10.873  -4.116  -2.823
  463    HD2  LYS  62           1HD      LYS  62  11.408  -6.186  -4.043
  464    HD3  LYS  62           2HD      LYS  62   9.695  -6.431  -4.384
  465    HE2  LYS  62           1HE      LYS  62  10.506  -5.389  -6.341
  466    HE3  LYS  62           2HE      LYS  62   9.781  -4.058  -5.439
  467    HZ1  LYS  62           3HZ      LYS  62  12.219  -3.990  -4.442
  468    HZ2  LYS  62           1HZ      LYS  62  11.789  -3.142  -5.846
  469    HZ3  LYS  62           2HZ      LYS  62  12.588  -4.637  -5.970
  470    H    ASP  63           H        ASP  63  11.852  -4.893   0.405
  471    HA   ASP  63           HA       ASP  63  13.431  -3.257   0.911
  472    HB2  ASP  63           1HB      ASP  63  12.114  -2.054  -1.534
  473    HB3  ASP  63           2HB      ASP  63  13.504  -1.315  -0.742
  474    H    ILE  64           H        ILE  64  11.404  -3.145   2.676
  475    HA   ILE  64           HA       ILE  64  10.213  -0.473   2.769
  476    HB   ILE  64           HB       ILE  64  10.359  -2.708   4.818
  477   HG12  ILE  64          1HG1      ILE  64   8.012  -1.711   3.182
  478   HG13  ILE  64          2HG1      ILE  64   9.034  -3.057   2.675
  479   HG21  ILE  64          1HG2      ILE  64   8.452  -1.355   5.864
  480   HG22  ILE  64          2HG2      ILE  64   8.982  -0.016   4.845
  481   HG23  ILE  64          3HG2      ILE  64  10.074  -0.690   6.055
  482   HD11  ILE  64          3HD1      ILE  64   7.653  -2.970   5.366
  483   HD12  ILE  64          1HD1      ILE  64   8.433  -4.354   4.600
  484   HD13  ILE  64          2HD1      ILE  64   6.928  -3.714   3.940
  485    H    LYS  65           H        LYS  65  11.301   1.298   3.475
  486    HA   LYS  65           HA       LYS  65  13.310   0.984   5.652
  487    HB2  LYS  65           1HB      LYS  65  14.978   2.293   4.456
  488    HB3  LYS  65           2HB      LYS  65  14.547   0.880   3.495
  489    HG2  LYS  65           1HG      LYS  65  12.932   2.314   2.212
  490    HG3  LYS  65           2HG      LYS  65  13.525   3.710   3.109
  491    HD2  LYS  65           1HD      LYS  65  14.876   3.824   1.214
  492    HD3  LYS  65           2HD      LYS  65  15.900   2.863   2.278
  493    HE2  LYS  65           1HE      LYS  65  15.767   1.856   0.028
  494    HE3  LYS  65           2HE      LYS  65  15.038   0.792   1.228
  495    HZ1  LYS  65           3HZ      LYS  65  13.852   1.944  -1.043
  496    HZ2  LYS  65           1HZ      LYS  65  13.059   2.534   0.335
  497    HZ3  LYS  65           2HZ      LYS  65  13.171   0.859   0.072
  498    H    ASP  66           H        ASP  66  13.641   2.893   6.860
  499    HA   ASP  66           HA       ASP  66  11.347   4.615   7.037
  500    HB2  ASP  66           1HB      ASP  66  12.778   3.987   8.967
  501    HB3  ASP  66           2HB      ASP  66  14.081   4.960   8.284
  502    H    GLU  67           H        GLU  67  11.058   6.717   6.329
  503    HA   GLU  67           HA       GLU  67  12.792   7.625   4.158
  504    HB2  GLU  67           1HB      GLU  67  10.266   7.860   4.212
  505    HB3  GLU  67           2HB      GLU  67  10.481   9.102   5.446
  506    HG2  GLU  67           1HG      GLU  67  10.337  10.246   3.349
  507    HG3  GLU  67           2HG      GLU  67  12.037  10.284   3.815
  508    H    VAL  68           H        VAL  68  14.544   7.623   6.030
  509    HA   VAL  68           HA       VAL  68  16.061   8.880   7.283
  510    HB   VAL  68           HB       VAL  68  14.730  11.314   6.087
  511   HG11  VAL  68          1HG1      VAL  68  16.887  12.314   6.350
  512   HG12  VAL  68          2HG1      VAL  68  17.649  10.755   6.664
  513   HG13  VAL  68          3HG1      VAL  68  16.571  11.467   7.865
  514   HG21  VAL  68          3HG2      VAL  68  16.612   9.289   4.853
  515   HG22  VAL  68          1HG2      VAL  68  16.472  10.937   4.241
  516   HG23  VAL  68          2HG2      VAL  68  15.071   9.866   4.218
  517    H    LEU  69           H        LEU  69  16.015   9.307   9.406
  518    HA   LEU  69           HA       LEU  69  13.521   9.850  10.775
  519    HB2  LEU  69           1HB      LEU  69  16.371   9.969  11.818
  520    HB3  LEU  69           2HB      LEU  69  14.910   9.872  12.801
  521    HG   LEU  69           HG       LEU  69  15.795   7.780  10.789
  522   HD11  LEU  69          1HD1      LEU  69  16.382   6.419  12.710
  523   HD12  LEU  69          2HD1      LEU  69  15.790   7.655  13.819
  524   HD13  LEU  69          3HD1      LEU  69  17.227   7.961  12.845
  525   HD21  LEU  69          3HD2      LEU  69  13.995   6.466  12.191
  526   HD22  LEU  69          1HD2      LEU  69  13.459   7.557  10.916
  527   HD23  LEU  69          2HD2      LEU  69  13.398   8.075  12.601
  528    H    GLU  70           H        GLU  70  12.818  11.778  11.687
  529    HA   GLU  70           HA       GLU  70  14.539  14.151  11.684
  530    HB2  GLU  70           1HB      GLU  70  13.714  14.096   9.344
  531    HB3  GLU  70           2HB      GLU  70  12.053  14.076   9.939
  532    HG2  GLU  70           1HG      GLU  70  12.390  16.246  11.027
  533    HG3  GLU  70           2HG      GLU  70  14.076  16.261  10.514
  534    H    HIS  71           H        HIS  71  14.054  13.986  13.941
  535    HA   HIS  71           HA       HIS  71  12.754  14.223  15.890
  536    HB2  HIS  71           1HB      HIS  71  11.692  16.452  14.131
  537    HB3  HIS  71           2HB      HIS  71  11.463  16.349  15.878
  538    HD1  HIS  71           HD1      HIS  71  12.992  18.762  15.056
  539    HD2  HIS  71           HD2      HIS  71  14.898  15.100  15.641
  540    HE1  HIS  71           HE1      HIS  71  15.435  19.282  15.480
  541    H    HIS  72           H        HIS  72  11.528  12.292  15.869
  542    HA   HIS  72           HA       HIS  72   9.126  11.957  14.325
  543    HB2  HIS  72           1HB      HIS  72   8.731  10.002  15.719
  544    HB3  HIS  72           2HB      HIS  72  10.446  10.083  15.317
  545    HD1  HIS  72           HD1      HIS  72   8.174   9.860  18.153
  546    HD2  HIS  72           HD2      HIS  72  12.036  11.303  17.537
  547    HE1  HIS  72           HE1      HIS  72   9.237  10.062  20.443
  548    H    HIS  73           H        HIS  73   7.013  12.442  14.813
  549    HA   HIS  73           HA       HIS  73   6.533  14.449  16.847
  550    HB2  HIS  73           1HB      HIS  73   4.254  14.454  16.019
  551    HB3  HIS  73           2HB      HIS  73   5.349  14.358  14.641
  552    HD1  HIS  73           HD1      HIS  73   2.290  13.190  15.005
  553    HD2  HIS  73           HD2      HIS  73   5.851  11.031  14.815
  554    HE1  HIS  73           HE1      HIS  73   1.671  10.854  14.255
  555    H    HIS  74           H        HIS  74   5.773  14.169  18.887
  556    HA   HIS  74           HA       HIS  74   4.340  11.705  19.641
  557    HB2  HIS  74           1HB      HIS  74   6.784  11.179  19.926
  558    HB3  HIS  74           2HB      HIS  74   6.886  12.507  21.082
  559    HD1  HIS  74           HD1      HIS  74   4.633   9.457  20.575
  560    HD2  HIS  74           HD2      HIS  74   6.428  11.628  23.649
  561    HE1  HIS  74           HE1      HIS  74   4.023   8.281  22.733
  562    H    HIS  75           H        HIS  75   2.924  12.117  21.334
  563    HA   HIS  75           HA       HIS  75   2.931  14.916  22.409
  564    HB2  HIS  75           1HB      HIS  75   0.714  12.864  22.150
  565    HB3  HIS  75           2HB      HIS  75   0.528  14.451  22.899
  566    HD1  HIS  75           HD1      HIS  75   1.142  16.547  21.269
  567    HD2  HIS  75           HD2      HIS  75   0.442  12.894  19.386
  568    HE1  HIS  75           HE1      HIS  75   0.719  17.070  18.827
  569    H    HIS  76           H        HIS  76   3.086  15.247  24.586
  570    HA   HIS  76           HA       HIS  76   3.911  13.041  26.283
  571    HB2  HIS  76           1HB      HIS  76   3.324  15.963  26.807
  572    HB3  HIS  76           2HB      HIS  76   3.869  14.854  28.065
  573    HD1  HIS  76           HD1      HIS  76   5.009  16.477  24.853
  574    HD2  HIS  76           HD2      HIS  76   6.597  14.141  27.918
  575    HE1  HIS  76           HE1      HIS  76   7.518  16.457  24.512
  Start of MODEL   15
    1    H1   ALA   1           1H       ALA   1   9.181   9.193  13.391
    2    H2   ALA   1           2H       ALA   1   9.610   7.568  13.642
    3    H3   ALA   1           3H       ALA   1   8.129   7.955  12.905
    4    HA   ALA   1           HA       ALA   1  10.025   9.208  11.364
    5    HB1  ALA   1           3HB      ALA   1  10.823   6.348  11.977
    6    HB2  ALA   1           1HB      ALA   1  11.708   7.778  12.507
    7    HB3  ALA   1           2HB      ALA   1  11.574   7.411  10.788
    8    H    GLU   2           H        GLU   2   9.297   8.963   9.297
    9    HA   GLU   2           HA       GLU   2   6.957   7.227   8.884
   10    HB2  GLU   2           1HB      GLU   2   7.013   8.382   6.573
   11    HB3  GLU   2           2HB      GLU   2   6.657   9.385   7.974
   12    HG2  GLU   2           1HG      GLU   2   9.504   9.057   7.026
   13    HG3  GLU   2           2HG      GLU   2   8.436  10.222   6.248
   14    H    LYS   3           H        LYS   3   6.802   5.722   7.129
   15    HA   LYS   3           HA       LYS   3   9.441   4.682   6.135
   16    HB2  LYS   3           1HB      LYS   3   6.978   3.172   7.036
   17    HB3  LYS   3           2HB      LYS   3   8.332   2.426   6.185
   18    HG2  LYS   3           1HG      LYS   3   9.865   3.174   7.974
   19    HG3  LYS   3           2HG      LYS   3   8.504   3.899   8.830
   20    HD2  LYS   3           1HD      LYS   3   7.437   1.714   9.062
   21    HD3  LYS   3           2HD      LYS   3   8.724   0.961   8.120
   22    HE2  LYS   3           1HE      LYS   3   9.146   0.611  10.503
   23    HE3  LYS   3           2HE      LYS   3  10.372   1.690   9.837
   24    HZ1  LYS   3           3HZ      LYS   3   7.915   2.788  11.036
   25    HZ2  LYS   3           1HZ      LYS   3   9.431   3.522  10.845
   26    HZ3  LYS   3           2HZ      LYS   3   9.213   2.321  12.027
   27    H    THR   4           H        THR   4   9.332   3.639   4.040
   28    HA   THR   4           HA       THR   4   6.919   4.343   2.410
   29    HB   THR   4           HB       THR   4   8.349   5.095   0.602
   30    HG1  THR   4           HG1      THR   4  10.097   3.611   1.347
   31   HG21  THR   4          3HG2      THR   4   7.730   6.724   2.365
   32   HG22  THR   4          1HG2      THR   4   9.290   7.105   1.638
   33   HG23  THR   4          2HG2      THR   4   9.220   6.336   3.224
   34    H    GLY   5           H        GLY   5   6.110   2.479   1.717
   35    HA2  GLY   5           1HA      GLY   5   7.838   0.108   1.371
   36    HA3  GLY   5           2HA      GLY   5   6.081   0.127   1.332
   37    H    ILE   6           H        ILE   6   8.343  -0.791  -0.582
   38    HA   ILE   6           HA       ILE   6   7.653   0.789  -2.998
   39    HB   ILE   6           HB       ILE   6   9.635  -1.426  -2.441
   40   HG12  ILE   6          1HG1      ILE   6  11.265   0.334  -2.999
   41   HG13  ILE   6          2HG1      ILE   6   9.952   1.457  -3.340
   42   HG21  ILE   6          1HG2      ILE   6   8.779  -0.184  -5.062
   43   HG22  ILE   6          2HG2      ILE   6   8.938  -1.896  -4.664
   44   HG23  ILE   6          3HG2      ILE   6  10.379  -0.898  -4.856
   45   HD11  ILE   6          3HD1      ILE   6   9.356   1.656  -1.084
   46   HD12  ILE   6          1HD1      ILE   6  11.111   1.528  -0.992
   47   HD13  ILE   6          2HD1      ILE   6  10.110   0.122  -0.644
   48    H    VAL   7           H        VAL   7   5.986   0.179  -4.250
   49    HA   VAL   7           HA       VAL   7   4.632  -2.364  -3.807
   50    HB   VAL   7           HB       VAL   7   4.198  -0.133  -5.807
   51   HG11  VAL   7          1HG1      VAL   7   2.691  -2.706  -5.302
   52   HG12  VAL   7          2HG1      VAL   7   3.297  -2.087  -6.837
   53   HG13  VAL   7          3HG1      VAL   7   1.927  -1.304  -6.049
   54   HG21  VAL   7          3HG2      VAL   7   3.802   0.251  -3.317
   55   HG22  VAL   7          1HG2      VAL   7   2.536  -0.973  -3.420
   56   HG23  VAL   7          2HG2      VAL   7   2.401   0.516  -4.356
   57    H    ASN   8           H        ASN   8   4.870  -4.208  -4.967
   58    HA   ASN   8           HA       ASN   8   6.285  -4.104  -7.596
   59    HB2  ASN   8           1HB      ASN   8   7.956  -4.679  -5.880
   60    HB3  ASN   8           2HB      ASN   8   6.934  -6.005  -5.324
   61   HD21  ASN   8          2HD2      ASN   8   9.565  -6.500  -6.334
   62   HD22  ASN   8          1HD2      ASN   8   9.427  -7.341  -7.801
   63    H    VAL   9           H        VAL   9   4.743  -4.859  -8.945
   64    HA   VAL   9           HA       VAL   9   3.520  -7.497  -8.348
   65    HB   VAL   9           HB       VAL   9   1.281  -6.614  -9.117
   66   HG11  VAL   9          1HG1      VAL   9   2.259  -5.175  -6.645
   67   HG12  VAL   9          2HG1      VAL   9   2.028  -6.923  -6.682
   68   HG13  VAL   9          3HG1      VAL   9   0.659  -5.850  -6.953
   69   HG21  VAL   9          3HG2      VAL   9   1.048  -4.068  -8.738
   70   HG22  VAL   9          1HG2      VAL   9   1.813  -4.586 -10.239
   71   HG23  VAL   9          2HG2      VAL   9   2.797  -4.001  -8.898
   72    H    SER  10           H        SER  10   2.902  -8.632 -10.216
   73    HA   SER  10           HA       SER  10   4.454  -8.143 -12.567
   74    HB2  SER  10           1HB      SER  10   3.628 -10.380 -11.899
   75    HB3  SER  10           2HB      SER  10   1.978  -9.856 -12.221
   76    HG   SER  10           HG       SER  10   2.510  -9.610 -14.377
   77    H    SER  11           H        SER  11   1.008  -7.605 -11.858
   78    HA   SER  11           HA       SER  11   0.753  -6.079 -14.427
   79    HB2  SER  11           1HB      SER  11  -0.796  -8.017 -14.054
   80    HB3  SER  11           2HB      SER  11  -1.428  -7.181 -12.640
   81    HG   SER  11           HG       SER  11  -2.350  -5.707 -13.900
   82    H    SER  12           H        SER  12  -1.104  -5.916 -11.396
   83    HA   SER  12           HA       SER  12  -0.118  -3.204 -10.838
   84    HB2  SER  12           1HB      SER  12  -2.283  -2.117 -11.074
   85    HB3  SER  12           2HB      SER  12  -1.862  -2.878 -12.607
   86    HG   SER  12           HG       SER  12  -4.009  -3.275 -11.123
   87    H    LEU  13           H        LEU  13  -1.196  -2.329  -8.835
   88    HA   LEU  13           HA       LEU  13  -2.012  -4.580  -7.029
   89    HB2  LEU  13           1HB      LEU  13   0.158  -3.632  -6.412
   90    HB3  LEU  13           2HB      LEU  13  -0.532  -2.011  -6.390
   91    HG   LEU  13           HG       LEU  13  -2.002  -2.618  -4.531
   92   HD11  LEU  13          1HD1      LEU  13  -2.584  -4.867  -4.792
   93   HD12  LEU  13          2HD1      LEU  13  -1.441  -4.960  -3.455
   94   HD13  LEU  13          3HD1      LEU  13  -0.920  -5.373  -5.090
   95   HD21  LEU  13          3HD2      LEU  13   0.255  -1.835  -3.972
   96   HD22  LEU  13          1HD2      LEU  13   0.869  -3.485  -4.073
   97   HD23  LEU  13          2HD2      LEU  13  -0.273  -3.046  -2.806
   98    H    ASN  14           H        ASN  14  -3.984  -4.447  -6.159
   99    HA   ASN  14           HA       ASN  14  -5.657  -2.091  -6.674
  100    HB2  ASN  14           1HB      ASN  14  -6.168  -4.782  -5.395
  101    HB3  ASN  14           2HB      ASN  14  -7.403  -3.525  -5.503
  102   HD21  ASN  14          2HD2      ASN  14  -7.698  -6.029  -6.878
  103   HD22  ASN  14          1HD2      ASN  14  -7.619  -5.730  -8.547
  104    H    VAL  15           H        VAL  15  -6.646  -0.824  -5.032
  105    HA   VAL  15           HA       VAL  15  -5.132  -0.768  -2.463
  106    HB   VAL  15           HB       VAL  15  -6.915   1.259  -3.837
  107   HG11  VAL  15          1HG1      VAL  15  -7.280   1.589  -1.506
  108   HG12  VAL  15          2HG1      VAL  15  -6.028   2.752  -1.941
  109   HG13  VAL  15          3HG1      VAL  15  -5.592   1.253  -1.120
  110   HG21  VAL  15          3HG2      VAL  15  -3.984   1.432  -3.103
  111   HG22  VAL  15          1HG2      VAL  15  -4.888   2.479  -4.197
  112   HG23  VAL  15          2HG2      VAL  15  -4.532   0.815  -4.662
  113    H    ARG  16           H        ARG  16  -6.120  -1.356  -0.593
  114    HA   ARG  16           HA       ARG  16  -9.023  -2.055  -0.697
  115    HB2  ARG  16           1HB      ARG  16  -6.777  -2.912   1.143
  116    HB3  ARG  16           2HB      ARG  16  -8.462  -3.363   1.383
  117    HG2  ARG  16           1HG      ARG  16  -8.513  -4.439  -0.823
  118    HG3  ARG  16           2HG      ARG  16  -6.843  -3.949  -1.112
  119    HD2  ARG  16           1HD      ARG  16  -6.124  -5.281   0.850
  120    HD3  ARG  16           2HD      ARG  16  -7.794  -5.791   1.101
  121    HE   ARG  16           HE       ARG  16  -7.184  -6.465  -1.552
  122   HH11  ARG  16          1HH2      ARG  16  -6.014  -7.157   1.620
  123   HH12  ARG  16          2HH2      ARG  16  -5.481  -8.753   1.213
  124   HH21  ARG  16          1HH1      ARG  16  -6.492  -8.537  -2.093
  125   HH22  ARG  16          2HH1      ARG  16  -5.751  -9.535  -0.887
  126    H    GLU  17           H        GLU  17 -10.459  -1.020   0.570
  127    HA   GLU  17           HA       GLU  17  -9.733   1.437   1.908
  128    HB2  GLU  17           1HB      GLU  17 -11.959   0.925   0.811
  129    HB3  GLU  17           2HB      GLU  17 -12.299  -0.154   2.163
  130    HG2  GLU  17           1HG      GLU  17 -13.321   1.961   2.675
  131    HG3  GLU  17           2HG      GLU  17 -11.901   1.810   3.710
  132    H    GLY  18           H        GLY  18 -10.762  -1.781   3.045
  133    HA2  GLY  18           1HA      GLY  18 -10.130  -0.983   5.845
  134    HA3  GLY  18           2HA      GLY  18 -11.033  -2.417   5.365
  135    H    ALA  19           H        ALA  19  -9.094  -2.842   7.151
  136    HA   ALA  19           HA       ALA  19  -6.605  -3.647   5.758
  137    HB1  ALA  19           3HB      ALA  19  -5.991  -4.380   8.143
  138    HB2  ALA  19           1HB      ALA  19  -7.504  -3.628   8.649
  139    HB3  ALA  19           2HB      ALA  19  -6.240  -2.650   7.905
  140    H    SER  20           H        SER  20  -9.529  -4.901   5.763
  141    HA   SER  20           HA       SER  20  -9.115  -7.590   6.761
  142    HB2  SER  20           1HB      SER  20 -11.206  -6.307   5.007
  143    HB3  SER  20           2HB      SER  20 -11.216  -8.037   5.329
  144    HG   SER  20           HG       SER  20 -11.848  -7.652   7.301
  145    H    THR  21           H        THR  21  -9.428  -9.491   5.194
  146    HA   THR  21           HA       THR  21  -7.239  -9.585   3.361
  147    HB   THR  21           HB       THR  21  -9.661 -11.397   3.345
  148    HG1  THR  21           HG1      THR  21  -8.933 -11.287   5.439
  149   HG21  THR  21          3HG2      THR  21  -8.012 -11.666   1.508
  150   HG22  THR  21          1HG2      THR  21  -8.056 -13.070   2.574
  151   HG23  THR  21          2HG2      THR  21  -6.742 -11.901   2.709
  152    H    SER  22           H        SER  22 -10.746  -9.255   2.809
  153    HA   SER  22           HA       SER  22 -10.121  -8.217   0.063
  154    HB2  SER  22           1HB      SER  22 -11.013 -10.589   0.061
  155    HB3  SER  22           2HB      SER  22 -12.503  -9.955   0.754
  156    HG   SER  22           HG       SER  22 -11.443  -9.695  -1.798
  157    H    SER  23           H        SER  23 -10.277  -6.212   1.481
  158    HA   SER  23           HA       SER  23 -12.970  -5.453   2.358
  159    HB2  SER  23           1HB      SER  23 -10.687  -4.731   3.390
  160    HB3  SER  23           2HB      SER  23 -10.656  -3.544   2.096
  161    HG   SER  23           HG       SER  23 -11.840  -2.451   3.458
  162    H    LYS  24           H        LYS  24 -13.636  -3.112   1.638
  163    HA   LYS  24           HA       LYS  24 -14.353  -3.228  -1.121
  164    HB2  LYS  24           1HB      LYS  24 -15.609  -2.008   0.660
  165    HB3  LYS  24           2HB      LYS  24 -14.326  -0.798   0.686
  166    HG2  LYS  24           1HG      LYS  24 -14.738  -0.252  -1.654
  167    HG3  LYS  24           2HG      LYS  24 -15.940  -1.538  -1.773
  168    HD2  LYS  24           1HD      LYS  24 -17.310  -0.404  -0.049
  169    HD3  LYS  24           2HD      LYS  24 -16.121   0.896   0.029
  170    HE2  LYS  24           1HE      LYS  24 -17.581   0.094  -2.501
  171    HE3  LYS  24           2HE      LYS  24 -18.085   1.417  -1.452
  172    HZ1  LYS  24           3HZ      LYS  24 -15.609   2.132  -1.759
  173    HZ2  LYS  24           1HZ      LYS  24 -16.771   2.523  -2.931
  174    HZ3  LYS  24           2HZ      LYS  24 -15.727   1.207  -3.180
  175    H    VAL  25           H        VAL  25 -13.376  -2.459  -2.918
  176    HA   VAL  25           HA       VAL  25 -10.714  -1.165  -2.617
  177    HB   VAL  25           HB       VAL  25 -12.109  -2.486  -4.960
  178   HG11  VAL  25          1HG1      VAL  25  -9.496  -0.978  -4.777
  179   HG12  VAL  25          2HG1      VAL  25 -10.802  -0.761  -5.943
  180   HG13  VAL  25          3HG1      VAL  25  -9.781  -2.196  -6.021
  181   HG21  VAL  25          3HG2      VAL  25  -9.710  -3.212  -3.253
  182   HG22  VAL  25          1HG2      VAL  25 -10.179  -4.076  -4.716
  183   HG23  VAL  25          2HG2      VAL  25 -11.253  -4.061  -3.317
  184    H    ILE  26           H        ILE  26 -10.468   0.953  -3.050
  185    HA   ILE  26           HA       ILE  26 -12.735   2.446  -4.304
  186    HB   ILE  26           HB       ILE  26 -11.691   4.437  -3.237
  187   HG12  ILE  26          1HG1      ILE  26  -9.840   2.439  -1.895
  188   HG13  ILE  26          2HG1      ILE  26  -9.343   3.454  -3.247
  189   HG21  ILE  26          1HG2      ILE  26 -12.334   3.866  -0.963
  190   HG22  ILE  26          2HG2      ILE  26 -12.111   2.148  -1.293
  191   HG23  ILE  26          3HG2      ILE  26 -13.418   3.034  -2.078
  192   HD11  ILE  26          3HD1      ILE  26  -9.659   5.456  -1.996
  193   HD12  ILE  26          1HD1      ILE  26  -8.809   4.354  -0.914
  194   HD13  ILE  26          2HD1      ILE  26 -10.543   4.612  -0.726
  195    H    GLY  27           H        GLY  27  -9.746   1.143  -5.078
  196    HA2  GLY  27           1HA      GLY  27  -9.613   2.247  -7.655
  197    HA3  GLY  27           2HA      GLY  27  -8.635   3.300  -6.637
  198    H    SER  28           H        SER  28  -6.768   2.614  -7.889
  199    HA   SER  28           HA       SER  28  -5.478   0.242  -6.737
  200    HB2  SER  28           1HB      SER  28  -5.029  -0.852  -8.866
  201    HB3  SER  28           2HB      SER  28  -6.772  -0.661  -8.687
  202    HG   SER  28           HG       SER  28  -5.004   1.032 -10.135
  203    H    LEU  29           H        LEU  29  -3.164   0.113  -7.492
  204    HA   LEU  29           HA       LEU  29  -2.119   2.778  -8.399
  205    HB2  LEU  29           1HB      LEU  29  -0.982   0.959  -6.258
  206    HB3  LEU  29           2HB      LEU  29  -0.212   2.431  -6.850
  207    HG   LEU  29           HG       LEU  29  -2.956   2.305  -5.560
  208   HD11  LEU  29          1HD1      LEU  29  -0.261   3.179  -4.477
  209   HD12  LEU  29          2HD1      LEU  29  -1.240   1.825  -3.910
  210   HD13  LEU  29          3HD1      LEU  29  -1.800   3.481  -3.670
  211   HD21  LEU  29          3HD2      LEU  29  -3.039   4.235  -6.878
  212   HD22  LEU  29          1HD2      LEU  29  -1.299   4.509  -6.777
  213   HD23  LEU  29          2HD2      LEU  29  -2.336   4.885  -5.402
  214    H    SER  30           H        SER  30  -0.281   2.734  -9.675
  215    HA   SER  30           HA       SER  30   0.038   0.386 -11.331
  216    HB2  SER  30           1HB      SER  30   1.420   3.059 -11.184
  217    HB3  SER  30           2HB      SER  30   1.962   1.805 -12.297
  218    HG   SER  30           HG       SER  30  -0.586   3.042 -12.136
  219    H    GLY  31           H        GLY  31   2.020  -0.774 -11.658
  220    HA2  GLY  31           1HA      GLY  31   3.244  -1.712  -9.267
  221    HA3  GLY  31           2HA      GLY  31   3.820  -2.047 -10.897
  222    H    ASN  32           H        ASN  32   5.453  -1.556  -8.601
  223    HA   ASN  32           HA       ASN  32   7.353  -0.358  -7.982
  224    HB2  ASN  32           1HB      ASN  32   7.794  -0.758 -10.468
  225    HB3  ASN  32           2HB      ASN  32   7.231   0.893 -10.734
  226   HD21  ASN  32          2HD2      ASN  32   9.396   1.625 -11.371
  227   HD22  ASN  32          1HD2      ASN  32  10.638   1.793 -10.225
  228    H    THR  33           H        THR  33   4.739   0.799  -7.438
  229    HA   THR  33           HA       THR  33   5.211   3.722  -7.751
  230    HB   THR  33           HB       THR  33   2.813   2.134  -6.807
  231    HG1  THR  33           HG1      THR  33   3.715   3.051  -9.162
  232   HG21  THR  33          3HG2      THR  33   3.349   5.109  -6.865
  233   HG22  THR  33          1HG2      THR  33   2.766   4.135  -5.515
  234   HG23  THR  33          2HG2      THR  33   1.714   4.452  -6.894
  235    H    LYS  34           H        LYS  34   5.874   4.956  -6.076
  236    HA   LYS  34           HA       LYS  34   6.631   3.660  -3.567
  237    HB2  LYS  34           1HB      LYS  34   8.047   5.394  -4.649
  238    HB3  LYS  34           2HB      LYS  34   6.770   6.579  -4.375
  239    HG2  LYS  34           1HG      LYS  34   6.939   6.250  -1.956
  240    HG3  LYS  34           2HG      LYS  34   8.158   4.998  -2.191
  241    HD2  LYS  34           1HD      LYS  34   9.649   6.658  -3.258
  242    HD3  LYS  34           2HD      LYS  34   8.433   7.910  -2.994
  243    HE2  LYS  34           1HE      LYS  34   8.574   7.553  -0.563
  244    HE3  LYS  34           2HE      LYS  34   9.767   6.278  -0.814
  245    HZ1  LYS  34           3HZ      LYS  34  10.321   8.860  -2.040
  246    HZ2  LYS  34           1HZ      LYS  34  11.380   7.751  -1.317
  247    HZ3  LYS  34           2HZ      LYS  34  10.439   8.780  -0.347
  248    H    VAL  35           H        VAL  35   5.430   3.628  -1.735
  249    HA   VAL  35           HA       VAL  35   3.197   5.615  -1.444
  250    HB   VAL  35           HB       VAL  35   1.955   3.733  -0.265
  251   HG11  VAL  35          1HG1      VAL  35   2.590   3.632  -3.220
  252   HG12  VAL  35          2HG1      VAL  35   1.226   4.429  -2.437
  253   HG13  VAL  35          3HG1      VAL  35   1.309   2.669  -2.486
  254   HG21  VAL  35          3HG2      VAL  35   3.926   2.243   0.021
  255   HG22  VAL  35          1HG2      VAL  35   4.020   2.059  -1.731
  256   HG23  VAL  35          2HG2      VAL  35   2.619   1.443  -0.854
  257    H    THR  36           H        THR  36   3.134   6.616   0.500
  258    HA   THR  36           HA       THR  36   5.295   6.082   2.405
  259    HB   THR  36           HB       THR  36   3.006   8.055   2.611
  260    HG1  THR  36           HG1      THR  36   4.309   9.453   1.555
  261   HG21  THR  36          3HG2      THR  36   4.180   7.656   4.724
  262   HG22  THR  36          1HG2      THR  36   4.581   9.255   4.098
  263   HG23  THR  36          2HG2      THR  36   5.731   7.928   3.928
  264    H    ILE  37           H        ILE  37   5.108   4.765   4.099
  265    HA   ILE  37           HA       ILE  37   2.430   3.751   4.890
  266    HB   ILE  37           HB       ILE  37   5.235   2.773   5.492
  267   HG12  ILE  37          1HG1      ILE  37   3.011   1.460   3.909
  268   HG13  ILE  37          2HG1      ILE  37   4.259   2.457   3.161
  269   HG21  ILE  37          1HG2      ILE  37   3.948   0.759   6.388
  270   HG22  ILE  37          2HG2      ILE  37   2.517   1.788   6.388
  271   HG23  ILE  37          3HG2      ILE  37   3.904   2.203   7.396
  272   HD11  ILE  37          3HD1      ILE  37   4.978   0.138   4.957
  273   HD12  ILE  37          1HD1      ILE  37   5.982   0.949   3.754
  274   HD13  ILE  37          2HD1      ILE  37   4.659  -0.097   3.238
  275    H    VAL  38           H        VAL  38   1.580   4.140   6.860
  276    HA   VAL  38           HA       VAL  38   3.161   5.791   8.797
  277    HB   VAL  38           HB       VAL  38   0.968   6.565   9.632
  278   HG11  VAL  38          1HG1      VAL  38   0.995   6.829   6.621
  279   HG12  VAL  38          2HG1      VAL  38   2.178   7.645   7.644
  280   HG13  VAL  38          3HG1      VAL  38   0.462   8.015   7.813
  281   HG21  VAL  38          3HG2      VAL  38  -0.120   4.811   7.405
  282   HG22  VAL  38          1HG2      VAL  38  -1.077   5.975   8.320
  283   HG23  VAL  38          2HG2      VAL  38  -0.373   4.579   9.135
  284    H    GLY  39           H        GLY  39   1.961   2.710   8.193
  285    HA2  GLY  39           1HA      GLY  39   2.824   1.529  10.549
  286    HA3  GLY  39           2HA      GLY  39   1.164   2.006  10.897
  287    H    GLU  40           H        GLU  40   1.218  -0.511  11.103
  288    HA   GLU  40           HA       GLU  40   0.132  -1.606   8.561
  289    HB2  GLU  40           1HB      GLU  40   1.356  -3.733   8.923
  290    HB3  GLU  40           2HB      GLU  40   2.464  -2.388   8.666
  291    HG2  GLU  40           1HG      GLU  40   2.764  -2.164  11.109
  292    HG3  GLU  40           2HG      GLU  40   1.670  -3.525  11.364
  293    H    GLU  41           H        GLU  41  -1.498  -3.173   8.887
  294    HA   GLU  41           HA       GLU  41  -2.151  -3.907  11.695
  295    HB2  GLU  41           1HB      GLU  41  -4.044  -2.459   9.823
  296    HB3  GLU  41           2HB      GLU  41  -4.515  -3.194  11.353
  297    HG2  GLU  41           1HG      GLU  41  -4.142  -0.968  11.982
  298    HG3  GLU  41           2HG      GLU  41  -2.594  -1.716  12.367
  299    H    GLY  42           H        GLY  42  -2.512  -6.031  11.691
  300    HA2  GLY  42           1HA      GLY  42  -3.338  -8.131  11.069
  301    HA3  GLY  42           2HA      GLY  42  -4.369  -7.317   9.894
  302    H    ALA  43           H        ALA  43  -0.873  -6.962   9.947
  303    HA   ALA  43           HA       ALA  43   0.782  -7.795   8.493
  304    HB1  ALA  43           3HB      ALA  43   0.487  -9.855   7.454
  305    HB2  ALA  43           1HB      ALA  43  -1.174  -9.506   6.979
  306    HB3  ALA  43           2HB      ALA  43  -0.807  -9.946   8.646
  307    H    PHE  44           H        PHE  44  -1.603  -5.812   7.907
  308    HA   PHE  44           HA       PHE  44  -1.042  -5.490   4.974
  309    HB2  PHE  44           1HB      PHE  44  -3.411  -4.538   6.612
  310    HB3  PHE  44           2HB      PHE  44  -3.168  -4.226   4.894
  311    HD1  PHE  44           HD2      PHE  44  -3.237  -6.075   3.251
  312    HD2  PHE  44           HD1      PHE  44  -4.090  -6.718   7.411
  313    HE1  PHE  44           HE2      PHE  44  -4.247  -8.273   2.703
  314    HE2  PHE  44           HE1      PHE  44  -5.105  -8.914   6.862
  315    HZ   PHE  44           HZ       PHE  44  -5.183  -9.691   4.509
  316    H    TYR  45           H        TYR  45   0.003  -3.678   4.374
  317    HA   TYR  45           HA       TYR  45   0.918  -1.814   6.416
  318    HB2  TYR  45           1HB      TYR  45   1.342  -2.062   3.443
  319    HB3  TYR  45           2HB      TYR  45   1.951  -0.672   4.341
  320    HD1  TYR  45           HD1      TYR  45   3.155  -1.397   6.672
  321    HD2  TYR  45           HD2      TYR  45   2.847  -3.828   3.147
  322    HE1  TYR  45           HE1      TYR  45   5.116  -2.708   7.410
  323    HE2  TYR  45           HE2      TYR  45   4.821  -5.134   3.885
  324    HH   TYR  45           HH       TYR  45   6.549  -5.191   5.343
  325    H    LYS  46           H        LYS  46   0.234   0.279   6.736
  326    HA   LYS  46           HA       LYS  46  -2.253   1.088   5.296
  327    HB2  LYS  46           1HB      LYS  46  -2.274   1.019   7.796
  328    HB3  LYS  46           2HB      LYS  46  -1.010   2.249   7.805
  329    HG2  LYS  46           1HG      LYS  46  -2.473   3.803   6.604
  330    HG3  LYS  46           2HG      LYS  46  -3.734   2.573   6.515
  331    HD2  LYS  46           1HD      LYS  46  -3.844   2.515   8.986
  332    HD3  LYS  46           2HD      LYS  46  -2.604   3.767   9.064
  333    HE2  LYS  46           1HE      LYS  46  -4.073   5.310   7.823
  334    HE3  LYS  46           2HE      LYS  46  -5.311   4.057   7.728
  335    HZ1  LYS  46           3HZ      LYS  46  -4.592   4.233  10.388
  336    HZ2  LYS  46           1HZ      LYS  46  -6.042   4.755   9.680
  337    HZ3  LYS  46           2HZ      LYS  46  -4.744   5.839   9.850
  338    H    ILE  47           H        ILE  47  -1.988   2.500   3.678
  339    HA   ILE  47           HA       ILE  47   0.279   4.449   3.812
  340    HB   ILE  47           HB       ILE  47   0.360   4.297   1.327
  341   HG12  ILE  47          1HG1      ILE  47  -1.403   1.857   1.709
  342   HG13  ILE  47          2HG1      ILE  47  -2.002   3.404   1.115
  343   HG21  ILE  47          1HG2      ILE  47   0.836   1.823   2.998
  344   HG22  ILE  47          2HG2      ILE  47   2.005   3.057   2.528
  345   HG23  ILE  47          3HG2      ILE  47   1.362   1.946   1.319
  346   HD11  ILE  47          3HD1      ILE  47  -0.307   3.291  -0.727
  347   HD12  ILE  47          1HD1      ILE  47  -1.499   1.992  -0.793
  348   HD13  ILE  47          2HD1      ILE  47   0.122   1.672  -0.175
  349    H    GLU  48           H        GLU  48  -0.068   6.408   2.579
  350    HA   GLU  48           HA       GLU  48  -2.859   7.357   2.910
  351    HB2  GLU  48           1HB      GLU  48  -1.490   9.555   2.031
  352    HB3  GLU  48           2HB      GLU  48  -1.550   9.065   3.722
  353    HG2  GLU  48           1HG      GLU  48   0.773   9.499   2.945
  354    HG3  GLU  48           2HG      GLU  48   0.548   7.839   3.490
  355    H    TYR  49           H        TYR  49  -4.243   7.448   1.229
  356    HA   TYR  49           HA       TYR  49  -3.153   7.747  -1.542
  357    HB2  TYR  49           1HB      TYR  49  -3.706   5.398  -1.267
  358    HB3  TYR  49           2HB      TYR  49  -5.294   5.814  -0.620
  359    HD1  TYR  49           HD2      TYR  49  -3.129   6.270  -3.639
  360    HD2  TYR  49           HD1      TYR  49  -7.125   6.095  -2.074
  361    HE1  TYR  49           HE2      TYR  49  -4.039   6.382  -5.944
  362    HE2  TYR  49           HE1      TYR  49  -8.033   6.206  -4.378
  363    HH   TYR  49           HH       TYR  49  -7.115   7.161  -6.672
  364    H    LYS  50           H        LYS  50  -3.987   9.510  -2.428
  365    HA   LYS  50           HA       LYS  50  -5.340  11.423  -2.640
  366    HB2  LYS  50           1HB      LYS  50  -6.344   9.474  -4.022
  367    HB3  LYS  50           2HB      LYS  50  -7.594   9.421  -2.780
  368    HG2  LYS  50           1HG      LYS  50  -8.177  11.750  -3.200
  369    HG3  LYS  50           2HG      LYS  50  -6.842  11.910  -4.342
  370    HD2  LYS  50           1HD      LYS  50  -7.875  10.184  -5.784
  371    HD3  LYS  50           2HD      LYS  50  -9.224  10.063  -4.654
  372    HE2  LYS  50           1HE      LYS  50  -9.772  12.430  -5.028
  373    HE3  LYS  50           2HE      LYS  50  -8.403  12.581  -6.130
  374    HZ1  LYS  50           3HZ      LYS  50  -9.700  11.865  -7.753
  375    HZ2  LYS  50           1HZ      LYS  50 -10.997  11.655  -6.680
  376    HZ3  LYS  50           2HZ      LYS  50  -9.903  10.383  -6.946
  377    H    GLY  51           H        GLY  51  -4.850  11.119   0.024
  378    HA2  GLY  51           1HA      GLY  51  -5.721  12.203   1.957
  379    HA3  GLY  51           2HA      GLY  51  -7.313  12.228   1.197
  380    H    SER  52           H        SER  52  -7.816   9.619   0.638
  381    HA   SER  52           HA       SER  52  -8.393   8.542   3.268
  382    HB2  SER  52           1HB      SER  52  -8.856   7.583   0.451
  383    HB3  SER  52           2HB      SER  52  -9.241   6.564   1.835
  384    HG   SER  52           HG       SER  52 -10.151   9.022   2.298
  385    H    HIS  53           H        HIS  53  -7.533   6.715   4.257
  386    HA   HIS  53           HA       HIS  53  -4.785   6.039   3.480
  387    HB2  HIS  53           1HB      HIS  53  -6.505   5.026   5.759
  388    HB3  HIS  53           2HB      HIS  53  -4.772   4.749   5.572
  389    HD1  HIS  53           HD1      HIS  53  -3.276   7.028   5.463
  390    HD2  HIS  53           HD2      HIS  53  -7.112   7.411   7.048
  391    HE1  HIS  53           HE1      HIS  53  -3.311   9.219   6.734
  392    H    GLY  54           H        GLY  54  -4.343   4.423   2.118
  393    HA2  GLY  54           1HA      GLY  54  -6.385   2.329   1.584
  394    HA3  GLY  54           2HA      GLY  54  -4.986   2.695   0.577
  395    H    TYR  55           H        TYR  55  -5.883   0.117   1.769
  396    HA   TYR  55           HA       TYR  55  -3.461  -0.526   3.420
  397    HB2  TYR  55           1HB      TYR  55  -6.189  -1.830   3.340
  398    HB3  TYR  55           2HB      TYR  55  -4.810  -2.461   4.241
  399    HD1  TYR  55           HD2      TYR  55  -7.214   0.339   3.966
  400    HD2  TYR  55           HD1      TYR  55  -4.020  -1.395   6.254
  401    HE1  TYR  55           HE2      TYR  55  -7.716   1.885   5.840
  402    HE2  TYR  55           HE1      TYR  55  -4.519   0.151   8.126
  403    HH   TYR  55           HH       TYR  55  -7.338   2.271   8.053
  404    H    VAL  56           H        VAL  56  -2.191  -2.249   2.787
  405    HA   VAL  56           HA       VAL  56  -3.040  -3.851   0.424
  406    HB   VAL  56           HB       VAL  56  -0.780  -3.525  -0.582
  407   HG11  VAL  56          1HG1      VAL  56  -1.250  -1.295  -1.477
  408   HG12  VAL  56          2HG1      VAL  56  -2.334  -0.962  -0.126
  409   HG13  VAL  56          3HG1      VAL  56  -2.754  -2.200  -1.310
  410   HG21  VAL  56          3HG2      VAL  56   0.522  -2.861   1.325
  411   HG22  VAL  56          1HG2      VAL  56  -0.559  -1.512   1.672
  412   HG23  VAL  56          2HG2      VAL  56   0.473  -1.469   0.244
  413    H    ALA  57           H        ALA  57  -1.915  -5.865   0.259
  414    HA   ALA  57           HA       ALA  57  -1.152  -6.983   2.828
  415    HB1  ALA  57           3HB      ALA  57  -0.791  -8.284   0.126
  416    HB2  ALA  57           1HB      ALA  57  -2.359  -8.187   0.924
  417    HB3  ALA  57           2HB      ALA  57  -1.037  -9.071   1.685
  418    H    LYS  58           H        LYS  58   0.868  -7.502   3.567
  419    HA   LYS  58           HA       LYS  58   3.142  -6.073   2.557
  420    HB2  LYS  58           1HB      LYS  58   4.398  -7.377   4.238
  421    HB3  LYS  58           2HB      LYS  58   2.898  -6.741   4.916
  422    HG2  LYS  58           1HG      LYS  58   1.884  -9.044   4.176
  423    HG3  LYS  58           2HG      LYS  58   3.566  -9.573   4.121
  424    HD2  LYS  58           1HD      LYS  58   2.085  -8.440   6.511
  425    HD3  LYS  58           2HD      LYS  58   2.701 -10.082   6.324
  426    HE2  LYS  58           1HE      LYS  58   4.260  -7.524   6.686
  427    HE3  LYS  58           2HE      LYS  58   4.318  -8.988   7.667
  428    HZ1  LYS  58           3HZ      LYS  58   5.679  -8.371   5.196
  429    HZ2  LYS  58           1HZ      LYS  58   4.970  -9.912   5.228
  430    HZ3  LYS  58           2HZ      LYS  58   6.095  -9.472   6.422
  431    H    GLU  59           H        GLU  59   1.656  -8.883   1.460
  432    HA   GLU  59           HA       GLU  59   3.968 -10.390   0.602
  433    HB2  GLU  59           1HB      GLU  59   1.086 -10.364  -0.315
  434    HB3  GLU  59           2HB      GLU  59   2.285 -11.509  -0.916
  435    HG2  GLU  59           1HG      GLU  59   2.669 -12.336   1.359
  436    HG3  GLU  59           2HG      GLU  59   1.533 -11.147   2.000
  437    H    TYR  60           H        TYR  60   2.342  -7.595  -0.636
  438    HA   TYR  60           HA       TYR  60   3.703  -7.875  -3.289
  439    HB2  TYR  60           1HB      TYR  60   1.517  -5.988  -2.364
  440    HB3  TYR  60           2HB      TYR  60   2.174  -6.067  -3.999
  441    HD1  TYR  60           HD2      TYR  60   2.246  -8.546  -5.012
  442    HD2  TYR  60           HD1      TYR  60  -0.431  -7.218  -1.927
  443    HE1  TYR  60           HE2      TYR  60   0.699 -10.403  -5.557
  444    HE2  TYR  60           HE1      TYR  60  -1.979  -9.082  -2.470
  445    HH   TYR  60           HH       TYR  60  -1.213 -11.402  -5.073
  446    H    ILE  61           H        ILE  61   3.683  -6.058  -0.326
  447    HA   ILE  61           HA       ILE  61   5.439  -3.952  -1.486
  448    HB   ILE  61           HB       ILE  61   4.015  -4.243   1.161
  449   HG12  ILE  61          1HG1      ILE  61   2.943  -2.144   0.422
  450   HG13  ILE  61          2HG1      ILE  61   3.917  -2.163  -1.046
  451   HG21  ILE  61          1HG2      ILE  61   5.000  -1.896   1.575
  452   HG22  ILE  61          2HG2      ILE  61   6.193  -2.313   0.343
  453   HG23  ILE  61          3HG2      ILE  61   6.076  -3.269   1.820
  454   HD11  ILE  61          3HD1      ILE  61   2.220  -4.556  -0.379
  455   HD12  ILE  61          1HD1      ILE  61   2.759  -3.971  -1.954
  456   HD13  ILE  61          2HD1      ILE  61   1.472  -3.130  -1.095
  457    H    LYS  62           H        LYS  62   7.590  -3.964  -1.180
  458    HA   LYS  62           HA       LYS  62   8.746  -5.657   0.998
  459    HB2  LYS  62           1HB      LYS  62  10.441  -6.527  -0.502
  460    HB3  LYS  62           2HB      LYS  62   8.856  -6.889  -1.182
  461    HG2  LYS  62           1HG      LYS  62   9.055  -4.876  -2.643
  462    HG3  LYS  62           2HG      LYS  62  10.682  -4.606  -2.014
  463    HD2  LYS  62           1HD      LYS  62  11.376  -6.825  -2.828
  464    HD3  LYS  62           2HD      LYS  62   9.753  -7.102  -3.461
  465    HE2  LYS  62           1HE      LYS  62  11.156  -6.342  -5.287
  466    HE3  LYS  62           2HE      LYS  62  10.028  -5.050  -4.884
  467    HZ1  LYS  62           3HZ      LYS  62  12.183  -4.635  -3.250
  468    HZ2  LYS  62           1HZ      LYS  62  11.799  -3.758  -4.650
  469    HZ3  LYS  62           2HZ      LYS  62  12.873  -5.072  -4.741
  470    H    ASP  63           H        ASP  63  11.385  -5.184   0.467
  471    HA   ASP  63           HA       ASP  63  13.085  -3.650   0.894
  472    HB2  ASP  63           1HB      ASP  63  11.214  -1.916  -0.740
  473    HB3  ASP  63           2HB      ASP  63  12.773  -1.346  -0.161
  474    H    ILE  64           H        ILE  64  10.389  -1.352   1.026
  475    HA   ILE  64           HA       ILE  64   9.669   0.049   2.746
  476    HB   ILE  64           HB       ILE  64  10.491  -2.320   4.456
  477   HG12  ILE  64          1HG1      ILE  64   7.749  -1.454   3.495
  478   HG13  ILE  64          2HG1      ILE  64   8.722  -2.668   2.665
  479   HG21  ILE  64          1HG2      ILE  64   8.794  -1.244   6.039
  480   HG22  ILE  64          2HG2      ILE  64   8.927   0.203   5.040
  481   HG23  ILE  64          3HG2      ILE  64  10.342  -0.414   5.893
  482   HD11  ILE  64          3HD1      ILE  64   7.696  -2.799   5.513
  483   HD12  ILE  64          1HD1      ILE  64   8.829  -3.960   4.820
  484   HD13  ILE  64          2HD1      ILE  64   7.199  -3.816   4.161
  485    H    LYS  65           H        LYS  65  11.325   1.606   2.379
  486    HA   LYS  65           HA       LYS  65  13.333   1.708   4.584
  487    HB2  LYS  65           1HB      LYS  65  14.431   0.819   2.508
  488    HB3  LYS  65           2HB      LYS  65  14.005   2.326   1.696
  489    HG2  LYS  65           1HG      LYS  65  15.292   3.611   3.335
  490    HG3  LYS  65           2HG      LYS  65  15.666   2.135   4.226
  491    HD2  LYS  65           1HD      LYS  65  16.855   1.242   2.263
  492    HD3  LYS  65           2HD      LYS  65  16.480   2.711   1.362
  493    HE2  LYS  65           1HE      LYS  65  18.746   2.872   2.262
  494    HE3  LYS  65           2HE      LYS  65  17.708   4.037   3.081
  495    HZ1  LYS  65           3HZ      LYS  65  17.395   2.322   4.843
  496    HZ2  LYS  65           1HZ      LYS  65  18.974   2.931   4.727
  497    HZ3  LYS  65           2HZ      LYS  65  18.608   1.399   4.092
  498    H    ASP  66           H        ASP  66  13.462   3.685   5.491
  499    HA   ASP  66           HA       ASP  66  11.607   5.751   4.765
  500    HB2  ASP  66           1HB      ASP  66  12.812   7.085   6.500
  501    HB3  ASP  66           2HB      ASP  66  12.354   5.479   7.069
  502    H    GLU  67           H        GLU  67  11.809   7.227   3.186
  503    HA   GLU  67           HA       GLU  67  14.489   7.714   1.976
  504    HB2  GLU  67           1HB      GLU  67  12.381   7.074   0.620
  505    HB3  GLU  67           2HB      GLU  67  11.823   8.712   0.955
  506    HG2  GLU  67           1HG      GLU  67  12.947   8.776  -1.167
  507    HG3  GLU  67           2HG      GLU  67  14.018   9.547   0.004
  508    H    VAL  68           H        VAL  68  12.226   9.117   4.121
  509    HA   VAL  68           HA       VAL  68  13.040  11.898   3.537
  510    HB   VAL  68           HB       VAL  68  11.349  10.906   5.843
  511   HG11  VAL  68          1HG1      VAL  68  12.080  13.215   6.052
  512   HG12  VAL  68          2HG1      VAL  68  10.376  13.208   5.599
  513   HG13  VAL  68          3HG1      VAL  68  11.609  13.555   4.387
  514   HG21  VAL  68          3HG2      VAL  68  10.314  10.042   3.847
  515   HG22  VAL  68          1HG2      VAL  68  10.592  11.552   2.980
  516   HG23  VAL  68          2HG2      VAL  68   9.420  11.494   4.297
  517    H    LEU  69           H        LEU  69  15.177  12.126   4.123
  518    HA   LEU  69           HA       LEU  69  16.041  11.226   6.831
  519    HB2  LEU  69           1HB      LEU  69  17.490  12.032   4.307
  520    HB3  LEU  69           2HB      LEU  69  18.334  11.986   5.856
  521    HG   LEU  69           HG       LEU  69  17.598   9.617   6.145
  522   HD11  LEU  69          1HD1      LEU  69  15.634   9.400   4.869
  523   HD12  LEU  69          2HD1      LEU  69  16.821   8.527   3.906
  524   HD13  LEU  69          3HD1      LEU  69  16.352  10.166   3.452
  525   HD21  LEU  69          3HD2      LEU  69  19.044  10.117   3.522
  526   HD22  LEU  69          1HD2      LEU  69  19.159   8.670   4.525
  527   HD23  LEU  69          2HD2      LEU  69  19.799  10.204   5.114
  528    H    GLU  70           H        GLU  70  14.452  13.760   5.775
  529    HA   GLU  70           HA       GLU  70  14.254  15.997   6.425
  530    HB2  GLU  70           1HB      GLU  70  15.976  14.992   8.719
  531    HB3  GLU  70           2HB      GLU  70  15.170  16.556   8.688
  532    HG2  GLU  70           1HG      GLU  70  13.735  13.904   8.382
  533    HG3  GLU  70           2HG      GLU  70  13.864  14.787   9.903
  534    H    HIS  71           H        HIS  71  15.346  16.937   4.702
  535    HA   HIS  71           HA       HIS  71  18.206  17.097   4.492
  536    HB2  HIS  71           1HB      HIS  71  17.790  18.702   2.707
  537    HB3  HIS  71           2HB      HIS  71  16.644  17.369   2.573
  538    HD1  HIS  71           HD1      HIS  71  16.839  20.959   3.802
  539    HD2  HIS  71           HD2      HIS  71  13.958  18.117   2.793
  540    HE1  HIS  71           HE1      HIS  71  14.609  22.165   3.801
  541    H    HIS  72           H        HIS  72  19.625  18.669   5.152
  542    HA   HIS  72           HA       HIS  72  18.688  21.216   6.221
  543    HB2  HIS  72           1HB      HIS  72  18.349  19.667   8.156
  544    HB3  HIS  72           2HB      HIS  72  20.064  19.260   8.086
  545    HD1  HIS  72           HD1      HIS  72  20.675  20.347  10.339
  546    HD2  HIS  72           HD2      HIS  72  18.881  23.005   7.675
  547    HE1  HIS  72           HE1      HIS  72  20.968  22.661  11.324
  548    H    HIS  73           H        HIS  73  21.267  18.945   5.499
  549    HA   HIS  73           HA       HIS  73  23.014  21.221   4.788
  550    HB2  HIS  73           1HB      HIS  73  23.775  19.150   6.861
  551    HB3  HIS  73           2HB      HIS  73  24.929  20.235   6.085
  552    HD1  HIS  73           HD1      HIS  73  24.243  22.896   6.312
  553    HD2  HIS  73           HD2      HIS  73  22.578  20.275   9.094
  554    HE1  HIS  73           HE1      HIS  73  23.434  24.321   8.242
  555    H    HIS  74           H        HIS  74  24.901  20.521   3.514
  556    HA   HIS  74           HA       HIS  74  24.889  17.729   2.547
  557    HB2  HIS  74           1HB      HIS  74  24.706  18.464   0.164
  558    HB3  HIS  74           2HB      HIS  74  23.228  18.741   1.084
  559    HD1  HIS  74           HD1      HIS  74  22.615  21.203   1.659
  560    HD2  HIS  74           HD2      HIS  74  26.065  20.829  -0.652
  561    HE1  HIS  74           HE1      HIS  74  23.153  23.522   0.794
  562    H    HIS  75           H        HIS  75  26.757  17.317   1.095
  563    HA   HIS  75           HA       HIS  75  28.927  19.361   1.289
  564    HB2  HIS  75           1HB      HIS  75  30.516  17.501   1.878
  565    HB3  HIS  75           2HB      HIS  75  29.343  17.863   3.142
  566    HD1  HIS  75           HD1      HIS  75  27.213  16.202   3.254
  567    HD2  HIS  75           HD2      HIS  75  30.435  14.873   0.964
  568    HE1  HIS  75           HE1      HIS  75  26.889  13.710   2.935
  569    H    HIS  76           H        HIS  76  28.642  19.743  -0.943
  570    HA   HIS  76           HA       HIS  76  28.888  19.350  -3.242
  571    HB2  HIS  76           1HB      HIS  76  31.240  19.177  -2.335
  572    HB3  HIS  76           2HB      HIS  76  31.034  17.425  -2.319
  573    HD1  HIS  76           HD1      HIS  76  30.722  16.241  -4.652
  574    HD2  HIS  76           HD2      HIS  76  31.648  20.299  -4.890
  575    HE1  HIS  76           HE1      HIS  76  31.385  16.685  -7.056
  Start of MODEL   16
    1    H1   ALA   1           1H       ALA   1  10.116   8.283  10.704
    2    H2   ALA   1           2H       ALA   1   9.917   8.610  12.359
    3    H3   ALA   1           3H       ALA   1   8.906   9.357  11.216
    4    HA   ALA   1           HA       ALA   1   8.965   6.488  11.970
    5    HB1  ALA   1           3HB      ALA   1   7.685   7.965  13.465
    6    HB2  ALA   1           1HB      ALA   1   6.588   6.949  12.528
    7    HB3  ALA   1           2HB      ALA   1   6.824   8.639  12.082
    8    H    GLU   2           H        GLU   2   8.395   8.823   9.489
    9    HA   GLU   2           HA       GLU   2   6.454   7.375   7.956
   10    HB2  GLU   2           1HB      GLU   2   8.519   9.450   7.179
   11    HB3  GLU   2           2HB      GLU   2   7.306   8.819   6.062
   12    HG2  GLU   2           1HG      GLU   2   5.507   9.577   7.537
   13    HG3  GLU   2           2HG      GLU   2   6.689  10.143   8.718
   14    H    LYS   3           H        LYS   3   6.696   5.768   6.451
   15    HA   LYS   3           HA       LYS   3   9.455   4.935   5.652
   16    HB2  LYS   3           1HB      LYS   3   7.263   3.156   6.764
   17    HB3  LYS   3           2HB      LYS   3   8.711   2.549   5.955
   18    HG2  LYS   3           1HG      LYS   3  10.125   3.689   7.619
   19    HG3  LYS   3           2HG      LYS   3   8.684   4.303   8.428
   20    HD2  LYS   3           1HD      LYS   3   7.943   1.988   8.864
   21    HD3  LYS   3           2HD      LYS   3   9.396   1.378   8.069
   22    HE2  LYS   3           1HE      LYS   3  10.801   2.536   9.725
   23    HE3  LYS   3           2HE      LYS   3   9.357   3.164  10.517
   24    HZ1  LYS   3           3HZ      LYS   3   9.735   1.309  11.755
   25    HZ2  LYS   3           1HZ      LYS   3  10.415   0.435  10.470
   26    HZ3  LYS   3           2HZ      LYS   3   8.730   0.640  10.559
   27    H    THR   4           H        THR   4   9.511   3.876   3.584
   28    HA   THR   4           HA       THR   4   6.960   4.097   2.000
   29    HB   THR   4           HB       THR   4   8.222   4.894   0.133
   30    HG1  THR   4           HG1      THR   4  10.044   3.516   0.558
   31   HG21  THR   4          3HG2      THR   4   9.036   6.983   0.963
   32   HG22  THR   4          1HG2      THR   4   9.446   6.276   2.526
   33   HG23  THR   4          2HG2      THR   4   7.756   6.488   2.070
   34    H    GLY   5           H        GLY   5   6.346   2.244   1.050
   35    HA2  GLY   5           1HA      GLY   5   8.308  -0.018   0.905
   36    HA3  GLY   5           2HA      GLY   5   6.562  -0.205   1.032
   37    H    ILE   6           H        ILE   6   8.903  -0.737  -1.088
   38    HA   ILE   6           HA       ILE   6   7.801   0.599  -3.447
   39    HB   ILE   6           HB       ILE   6   9.960  -1.475  -2.999
   40   HG12  ILE   6          1HG1      ILE   6  11.396   0.347  -3.838
   41   HG13  ILE   6          2HG1      ILE   6   9.976   1.358  -4.090
   42   HG21  ILE   6          1HG2      ILE   6  10.440  -1.084  -5.493
   43   HG22  ILE   6          2HG2      ILE   6   8.794  -0.458  -5.599
   44   HG23  ILE   6          3HG2      ILE   6   9.073  -2.131  -5.112
   45   HD11  ILE   6          3HD1      ILE   6   9.593   1.624  -1.789
   46   HD12  ILE   6          1HD1      ILE   6  11.353   1.658  -1.891
   47   HD13  ILE   6          2HD1      ILE   6  10.530   0.189  -1.367
   48    H    VAL   7           H        VAL   7   6.130  -0.160  -4.640
   49    HA   VAL   7           HA       VAL   7   4.893  -2.717  -3.938
   50    HB   VAL   7           HB       VAL   7   4.206  -0.607  -5.999
   51   HG11  VAL   7          1HG1      VAL   7   1.955  -1.859  -5.934
   52   HG12  VAL   7          2HG1      VAL   7   2.857  -3.200  -5.228
   53   HG13  VAL   7          3HG1      VAL   7   3.262  -2.617  -6.842
   54   HG21  VAL   7          3HG2      VAL   7   2.852  -1.345  -3.391
   55   HG22  VAL   7          1HG2      VAL   7   2.498   0.041  -4.421
   56   HG23  VAL   7          2HG2      VAL   7   4.026  -0.038  -3.543
   57    H    ASN   8           H        ASN   8   5.133  -4.610  -5.025
   58    HA   ASN   8           HA       ASN   8   6.552  -4.571  -7.678
   59    HB2  ASN   8           1HB      ASN   8   6.702  -6.553  -5.388
   60    HB3  ASN   8           2HB      ASN   8   7.365  -6.862  -6.992
   61   HD21  ASN   8          2HD2      ASN   8   7.966  -3.764  -7.063
   62   HD22  ASN   8          1HD2      ASN   8   9.415  -3.646  -6.193
   63    H    VAL   9           H        VAL   9   4.761  -4.749  -9.034
   64    HA   VAL   9           HA       VAL   9   3.232  -7.298  -8.805
   65    HB   VAL   9           HB       VAL   9   1.126  -6.067  -9.366
   66   HG11  VAL   9          1HG1      VAL   9   0.651  -5.446  -7.123
   67   HG12  VAL   9          2HG1      VAL   9   2.325  -4.982  -6.813
   68   HG13  VAL   9          3HG1      VAL   9   1.901  -6.683  -6.995
   69   HG21  VAL   9          3HG2      VAL   9   1.183  -3.572  -8.788
   70   HG22  VAL   9          1HG2      VAL   9   1.931  -4.025 -10.318
   71   HG23  VAL   9          2HG2      VAL   9   2.937  -3.682  -8.911
   72    H    SER  10           H        SER  10   2.910  -8.258 -10.752
   73    HA   SER  10           HA       SER  10   4.350  -7.385 -13.048
   74    HB2  SER  10           1HB      SER  10   3.852  -9.706 -12.870
   75    HB3  SER  10           2HB      SER  10   2.133  -9.399 -12.633
   76    HG   SER  10           HG       SER  10   1.944  -8.839 -14.747
   77    H    SER  11           H        SER  11   0.877  -7.216 -12.257
   78    HA   SER  11           HA       SER  11   0.411  -5.526 -14.668
   79    HB2  SER  11           1HB      SER  11  -1.473  -6.863 -12.704
   80    HB3  SER  11           2HB      SER  11  -2.000  -5.829 -14.029
   81    HG   SER  11           HG       SER  11  -2.020  -7.971 -14.701
   82    H    SER  12           H        SER  12  -1.203  -5.399 -11.509
   83    HA   SER  12           HA       SER  12  -0.034  -2.792 -10.872
   84    HB2  SER  12           1HB      SER  12  -2.972  -3.011 -11.595
   85    HB3  SER  12           2HB      SER  12  -2.194  -1.592 -10.899
   86    HG   SER  12           HG       SER  12  -0.692  -2.113 -12.876
   87    H    LEU  13           H        LEU  13  -1.218  -1.902  -8.836
   88    HA   LEU  13           HA       LEU  13  -1.990  -4.227  -7.092
   89    HB2  LEU  13           1HB      LEU  13   0.163  -3.252  -6.447
   90    HB3  LEU  13           2HB      LEU  13  -0.559  -1.647  -6.372
   91    HG   LEU  13           HG       LEU  13  -2.038  -2.378  -4.543
   92   HD11  LEU  13          1HD1      LEU  13  -2.495  -4.648  -4.858
   93   HD12  LEU  13          2HD1      LEU  13  -1.352  -4.706  -3.520
   94   HD13  LEU  13          3HD1      LEU  13  -0.806  -5.056  -5.160
   95   HD21  LEU  13          3HD2      LEU  13   0.227  -1.499  -4.027
   96   HD22  LEU  13          1HD2      LEU  13   0.852  -3.146  -4.042
   97   HD23  LEU  13          2HD2      LEU  13  -0.320  -2.661  -2.818
   98    H    ASN  14           H        ASN  14  -3.950  -4.110  -6.136
   99    HA   ASN  14           HA       ASN  14  -5.606  -1.703  -6.605
  100    HB2  ASN  14           1HB      ASN  14  -7.445  -3.142  -5.730
  101    HB3  ASN  14           2HB      ASN  14  -6.617  -3.857  -7.111
  102   HD21  ASN  14          2HD2      ASN  14  -6.802  -6.077  -6.626
  103   HD22  ASN  14          1HD2      ASN  14  -6.205  -6.787  -5.205
  104    H    VAL  15           H        VAL  15  -6.726  -0.645  -4.856
  105    HA   VAL  15           HA       VAL  15  -5.256  -0.799  -2.249
  106    HB   VAL  15           HB       VAL  15  -6.899   1.383  -3.569
  107   HG11  VAL  15          1HG1      VAL  15  -7.453   1.567  -1.263
  108   HG12  VAL  15          2HG1      VAL  15  -6.134   2.714  -1.505
  109   HG13  VAL  15          3HG1      VAL  15  -5.816   1.149  -0.756
  110   HG21  VAL  15          3HG2      VAL  15  -4.567   1.087  -4.350
  111   HG22  VAL  15          1HG2      VAL  15  -4.000   1.227  -2.686
  112   HG23  VAL  15          2HG2      VAL  15  -4.765   2.606  -3.476
  113    H    ARG  16           H        ARG  16  -6.350  -1.542  -0.488
  114    HA   ARG  16           HA       ARG  16  -9.319  -1.944  -0.736
  115    HB2  ARG  16           1HB      ARG  16  -7.253  -3.416   0.930
  116    HB3  ARG  16           2HB      ARG  16  -8.988  -3.740   0.943
  117    HG2  ARG  16           1HG      ARG  16  -8.912  -4.255  -1.470
  118    HG3  ARG  16           2HG      ARG  16  -7.178  -3.943  -1.480
  119    HD2  ARG  16           1HD      ARG  16  -8.527  -6.049   0.232
  120    HD3  ARG  16           2HD      ARG  16  -7.733  -6.379  -1.307
  121    HE   ARG  16           HE       ARG  16  -6.395  -5.757   1.237
  122   HH11  ARG  16          1HH2      ARG  16  -6.237  -5.987  -2.206
  123   HH12  ARG  16          2HH2      ARG  16  -4.512  -6.138  -2.245
  124   HH21  ARG  16          1HH1      ARG  16  -4.148  -5.952   1.198
  125   HH22  ARG  16          2HH1      ARG  16  -3.331  -6.116  -0.320
  126    H    GLU  17           H        GLU  17 -10.624  -1.063   0.824
  127    HA   GLU  17           HA       GLU  17  -9.390   0.835   2.714
  128    HB2  GLU  17           1HB      GLU  17 -12.263   0.153   2.020
  129    HB3  GLU  17           2HB      GLU  17 -11.817   1.352   3.233
  130    HG2  GLU  17           1HG      GLU  17 -10.893   1.439   0.346
  131    HG3  GLU  17           2HG      GLU  17 -12.276   2.339   0.970
  132    H    GLY  18           H        GLY  18 -10.976  -2.296   2.726
  133    HA2  GLY  18           1HA      GLY  18 -11.040  -2.339   5.704
  134    HA3  GLY  18           2HA      GLY  18 -11.816  -3.508   4.637
  135    H    ALA  19           H        ALA  19  -9.880  -3.926   6.878
  136    HA   ALA  19           HA       ALA  19  -7.420  -4.851   5.576
  137    HB1  ALA  19           3HB      ALA  19  -7.207  -4.007   7.819
  138    HB2  ALA  19           1HB      ALA  19  -6.944  -5.749   7.902
  139    HB3  ALA  19           2HB      ALA  19  -8.491  -5.066   8.403
  140    H    SER  20           H        SER  20  -8.763  -6.284   4.064
  141    HA   SER  20           HA       SER  20  -8.729  -9.017   5.103
  142    HB2  SER  20           1HB      SER  20 -11.349  -8.095   3.925
  143    HB3  SER  20           2HB      SER  20 -11.009  -9.553   4.852
  144    HG   SER  20           HG       SER  20 -10.713  -8.257   6.677
  145    H    THR  21           H        THR  21 -10.027 -10.329   3.086
  146    HA   THR  21           HA       THR  21  -8.231  -9.850   0.834
  147    HB   THR  21           HB       THR  21  -9.331 -11.869  -0.114
  148    HG1  THR  21           HG1      THR  21 -11.271 -11.137   1.465
  149   HG21  THR  21          3HG2      THR  21  -8.626 -12.165   2.817
  150   HG22  THR  21          1HG2      THR  21  -7.444 -12.017   1.518
  151   HG23  THR  21          2HG2      THR  21  -8.516 -13.416   1.579
  152    H    SER  22           H        SER  22  -8.806  -8.037  -0.293
  153    HA   SER  22           HA       SER  22 -10.039  -6.627  -1.691
  154    HB2  SER  22           1HB      SER  22 -10.207  -8.383  -3.252
  155    HB3  SER  22           2HB      SER  22 -11.273  -9.330  -2.223
  156    HG   SER  22           HG       SER  22 -12.530  -8.378  -3.779
  157    H    SER  23           H        SER  23 -10.730  -6.213   0.869
  158    HA   SER  23           HA       SER  23 -13.466  -6.643   1.562
  159    HB2  SER  23           1HB      SER  23 -13.112  -4.784   3.162
  160    HB3  SER  23           2HB      SER  23 -11.776  -5.928   3.200
  161    HG   SER  23           HG       SER  23 -11.777  -3.307   2.565
  162    H    LYS  24           H        LYS  24 -11.842  -3.956  -0.119
  163    HA   LYS  24           HA       LYS  24 -14.194  -3.363  -1.664
  164    HB2  LYS  24           1HB      LYS  24 -14.754  -2.420   0.667
  165    HB3  LYS  24           2HB      LYS  24 -13.502  -1.219   0.349
  166    HG2  LYS  24           1HG      LYS  24 -14.669  -0.427  -1.619
  167    HG3  LYS  24           2HG      LYS  24 -15.841  -1.738  -1.508
  168    HD2  LYS  24           1HD      LYS  24 -16.869   0.259  -0.605
  169    HD3  LYS  24           2HD      LYS  24 -16.543  -0.844   0.732
  170    HE2  LYS  24           1HE      LYS  24 -14.686   0.424   1.474
  171    HE3  LYS  24           2HE      LYS  24 -14.570   1.305  -0.050
  172    HZ1  LYS  24           3HZ      LYS  24 -16.456   2.546   0.439
  173    HZ2  LYS  24           1HZ      LYS  24 -15.641   2.477   1.925
  174    HZ3  LYS  24           2HZ      LYS  24 -16.982   1.472   1.645
  175    H    VAL  25           H        VAL  25 -13.225  -2.822  -3.540
  176    HA   VAL  25           HA       VAL  25 -10.575  -1.505  -3.508
  177    HB   VAL  25           HB       VAL  25 -12.291  -2.607  -5.752
  178   HG11  VAL  25          1HG1      VAL  25  -9.606  -1.216  -5.756
  179   HG12  VAL  25          2HG1      VAL  25 -11.020  -0.866  -6.750
  180   HG13  VAL  25          3HG1      VAL  25 -10.078  -2.326  -7.043
  181   HG21  VAL  25          3HG2      VAL  25 -10.477  -4.310  -5.846
  182   HG22  VAL  25          1HG2      VAL  25 -11.318  -4.316  -4.295
  183   HG23  VAL  25          2HG2      VAL  25  -9.730  -3.562  -4.434
  184    H    ILE  26           H        ILE  26 -10.305   0.629  -3.881
  185    HA   ILE  26           HA       ILE  26 -12.630   2.220  -4.927
  186    HB   ILE  26           HB       ILE  26 -11.721   4.104  -3.599
  187   HG12  ILE  26          1HG1      ILE  26  -9.810   2.037  -2.458
  188   HG13  ILE  26          2HG1      ILE  26  -9.336   3.288  -3.605
  189   HG21  ILE  26          1HG2      ILE  26 -12.142   1.573  -1.977
  190   HG22  ILE  26          2HG2      ILE  26 -13.429   2.588  -2.629
  191   HG23  ILE  26          3HG2      ILE  26 -12.347   3.222  -1.388
  192   HD11  ILE  26          3HD1      ILE  26 -10.574   3.804  -0.887
  193   HD12  ILE  26          1HD1      ILE  26 -10.038   5.033  -2.034
  194   HD13  ILE  26          2HD1      ILE  26  -8.861   3.964  -1.271
  195    H    GLY  27           H        GLY  27  -9.435   1.177  -5.494
  196    HA2  GLY  27           1HA      GLY  27  -9.236   2.454  -8.009
  197    HA3  GLY  27           2HA      GLY  27  -8.371   3.459  -6.848
  198    H    SER  28           H        SER  28  -6.446   2.868  -8.190
  199    HA   SER  28           HA       SER  28  -5.098   0.528  -7.022
  200    HB2  SER  28           1HB      SER  28  -6.195  -0.500  -8.949
  201    HB3  SER  28           2HB      SER  28  -5.578   0.765 -10.009
  202    HG   SER  28           HG       SER  28  -4.416  -1.471  -9.497
  203    H    LEU  29           H        LEU  29  -2.763   0.452  -7.825
  204    HA   LEU  29           HA       LEU  29  -1.774   3.192  -8.554
  205    HB2  LEU  29           1HB      LEU  29  -0.587   1.260  -6.539
  206    HB3  LEU  29           2HB      LEU  29   0.128   2.797  -7.025
  207    HG   LEU  29           HG       LEU  29  -2.600   2.483  -5.737
  208   HD11  LEU  29          1HD1      LEU  29  -0.607   1.952  -4.276
  209   HD12  LEU  29          2HD1      LEU  29  -1.583   3.309  -3.715
  210   HD13  LEU  29          3HD1      LEU  29  -0.053   3.606  -4.541
  211   HD21  LEU  29          3HD2      LEU  29  -1.019   4.833  -6.779
  212   HD22  LEU  29          1HD2      LEU  29  -2.093   5.060  -5.396
  213   HD23  LEU  29          2HD2      LEU  29  -2.744   4.496  -6.930
  214    H    SER  30           H        SER  30   0.185   3.225  -9.753
  215    HA   SER  30           HA       SER  30   0.459   1.044 -11.622
  216    HB2  SER  30           1HB      SER  30   2.391   3.327 -11.181
  217    HB3  SER  30           2HB      SER  30   2.167   2.380 -12.650
  218    HG   SER  30           HG       SER  30  -0.167   3.204 -12.275
  219    H    GLY  31           H        GLY  31   2.312  -0.306 -11.927
  220    HA2  GLY  31           1HA      GLY  31   3.353  -1.487  -9.564
  221    HA3  GLY  31           2HA      GLY  31   3.963  -1.785 -11.188
  222    H    ASN  32           H        ASN  32   5.619  -1.654  -8.923
  223    HA   ASN  32           HA       ASN  32   7.647  -0.735  -8.237
  224    HB2  ASN  32           1HB      ASN  32   7.940  -0.693 -10.794
  225    HB3  ASN  32           2HB      ASN  32   7.540   1.022 -10.693
  226   HD21  ASN  32          2HD2      ASN  32   9.679   1.810 -11.190
  227   HD22  ASN  32          1HD2      ASN  32  10.998   1.572 -10.148
  228    H    THR  33           H        THR  33   4.827   0.877  -8.229
  229    HA   THR  33           HA       THR  33   5.830   3.564  -7.605
  230    HB   THR  33           HB       THR  33   3.059   2.386  -7.228
  231    HG1  THR  33           HG1      THR  33   3.105   4.034  -9.222
  232   HG21  THR  33          3HG2      THR  33   4.076   5.240  -7.320
  233   HG22  THR  33          1HG2      THR  33   3.437   4.410  -5.902
  234   HG23  THR  33          2HG2      THR  33   2.376   4.773  -7.262
  235    H    LYS  34           H        LYS  34   6.378   4.284  -5.600
  236    HA   LYS  34           HA       LYS  34   6.245   2.400  -3.333
  237    HB2  LYS  34           1HB      LYS  34   7.594   4.110  -2.163
  238    HB3  LYS  34           2HB      LYS  34   8.305   3.694  -3.721
  239    HG2  LYS  34           1HG      LYS  34   7.176   5.687  -4.722
  240    HG3  LYS  34           2HG      LYS  34   6.607   6.131  -3.111
  241    HD2  LYS  34           1HD      LYS  34   8.919   6.291  -2.311
  242    HD3  LYS  34           2HD      LYS  34   9.518   5.783  -3.889
  243    HE2  LYS  34           1HE      LYS  34   9.660   8.220  -3.687
  244    HE3  LYS  34           2HE      LYS  34   8.468   7.789  -4.911
  245    HZ1  LYS  34           3HZ      LYS  34   6.711   8.228  -3.429
  246    HZ2  LYS  34           1HZ      LYS  34   7.776   9.539  -3.273
  247    HZ3  LYS  34           2HZ      LYS  34   7.749   8.322  -2.087
  248    H    VAL  35           H        VAL  35   5.094   2.820  -1.392
  249    HA   VAL  35           HA       VAL  35   3.071   5.040  -1.528
  250    HB   VAL  35           HB       VAL  35   1.562   3.489  -0.244
  251   HG11  VAL  35          1HG1      VAL  35   0.897   2.222  -2.225
  252   HG12  VAL  35          2HG1      VAL  35   2.495   2.457  -2.939
  253   HG13  VAL  35          3HG1      VAL  35   1.418   3.835  -2.713
  254   HG21  VAL  35          3HG2      VAL  35   3.742   1.502  -0.968
  255   HG22  VAL  35          1HG2      VAL  35   2.132   1.045  -0.413
  256   HG23  VAL  35          2HG2      VAL  35   3.211   1.941   0.655
  257    H    THR  36           H        THR  36   3.005   6.338   0.212
  258    HA   THR  36           HA       THR  36   5.021   6.127   2.256
  259    HB   THR  36           HB       THR  36   2.540   7.865   2.227
  260    HG1  THR  36           HG1      THR  36   4.678   7.800   0.623
  261   HG21  THR  36          3HG2      THR  36   5.231   8.172   3.589
  262   HG22  THR  36          1HG2      THR  36   3.711   7.775   4.391
  263   HG23  THR  36          2HG2      THR  36   3.921   9.352   3.629
  264    H    ILE  37           H        ILE  37   4.920   5.142   4.196
  265    HA   ILE  37           HA       ILE  37   2.302   3.984   5.086
  266    HB   ILE  37           HB       ILE  37   5.168   3.164   5.643
  267   HG12  ILE  37          1HG1      ILE  37   2.939   1.626   4.293
  268   HG13  ILE  37          2HG1      ILE  37   4.086   2.621   3.396
  269   HG21  ILE  37          1HG2      ILE  37   3.977   2.709   7.652
  270   HG22  ILE  37          2HG2      ILE  37   3.979   1.185   6.766
  271   HG23  ILE  37          3HG2      ILE  37   2.536   2.199   6.775
  272   HD11  ILE  37          3HD1      ILE  37   4.657   0.127   3.631
  273   HD12  ILE  37          1HD1      ILE  37   4.999   0.481   5.323
  274   HD13  ILE  37          2HD1      ILE  37   5.929   1.274   4.052
  275    H    VAL  38           H        VAL  38   1.444   4.755   6.927
  276    HA   VAL  38           HA       VAL  38   3.183   6.349   8.789
  277    HB   VAL  38           HB       VAL  38   1.108   7.642   9.318
  278   HG11  VAL  38          1HG1      VAL  38   2.797   8.384   7.604
  279   HG12  VAL  38          2HG1      VAL  38   1.170   8.999   7.306
  280   HG13  VAL  38          3HG1      VAL  38   1.787   7.643   6.363
  281   HG21  VAL  38          3HG2      VAL  38  -0.014   6.164   6.915
  282   HG22  VAL  38          1HG2      VAL  38  -0.830   7.430   7.831
  283   HG23  VAL  38          2HG2      VAL  38  -0.496   5.872   8.585
  284    H    GLY  39           H        GLY  39   1.737   3.442   8.484
  285    HA2  GLY  39           1HA      GLY  39   1.735   2.959  11.318
  286    HA3  GLY  39           2HA      GLY  39   0.082   3.098  10.725
  287    H    GLU  40           H        GLU  40   0.549   0.726  11.732
  288    HA   GLU  40           HA       GLU  40   1.029  -1.088   9.387
  289    HB2  GLU  40           1HB      GLU  40   1.803  -1.459  12.297
  290    HB3  GLU  40           2HB      GLU  40   1.834  -2.757  11.102
  291    HG2  GLU  40           1HG      GLU  40   3.429  -1.513   9.737
  292    HG3  GLU  40           2HG      GLU  40   3.347  -0.143  10.844
  293    H    GLU  41           H        GLU  41  -0.325  -3.001   9.377
  294    HA   GLU  41           HA       GLU  41  -2.463  -3.168  11.409
  295    HB2  GLU  41           1HB      GLU  41  -3.145  -1.526   9.522
  296    HB3  GLU  41           2HB      GLU  41  -3.260  -2.957   8.499
  297    HG2  GLU  41           1HG      GLU  41  -4.715  -2.642  11.145
  298    HG3  GLU  41           2HG      GLU  41  -5.439  -2.317   9.570
  299    H    GLY  42           H        GLY  42  -1.689  -5.237  11.888
  300    HA2  GLY  42           1HA      GLY  42  -1.407  -7.548  11.642
  301    HA3  GLY  42           2HA      GLY  42  -2.796  -7.433  10.566
  302    H    ALA  43           H        ALA  43  -2.265  -8.636   8.820
  303    HA   ALA  43           HA       ALA  43   0.477  -8.652   7.757
  304    HB1  ALA  43           3HB      ALA  43  -2.067 -10.015   6.810
  305    HB2  ALA  43           1HB      ALA  43  -0.815 -10.742   7.814
  306    HB3  ALA  43           2HB      ALA  43  -0.457 -10.298   6.145
  307    H    PHE  44           H        PHE  44  -1.287  -6.206   7.708
  308    HA   PHE  44           HA       PHE  44  -0.959  -5.606   4.803
  309    HB2  PHE  44           1HB      PHE  44  -3.393  -4.895   6.476
  310    HB3  PHE  44           2HB      PHE  44  -3.106  -4.388   4.812
  311    HD1  PHE  44           HD2      PHE  44  -3.877  -7.245   7.013
  312    HD2  PHE  44           HD1      PHE  44  -3.318  -5.946   2.957
  313    HE1  PHE  44           HE2      PHE  44  -4.873  -9.363   6.197
  314    HE2  PHE  44           HE1      PHE  44  -4.313  -8.066   2.141
  315    HZ   PHE  44           HZ       PHE  44  -5.092  -9.774   3.761
  316    H    TYR  45           H        TYR  45  -0.000  -3.638   4.479
  317    HA   TYR  45           HA       TYR  45   0.730  -2.087   6.887
  318    HB2  TYR  45           1HB      TYR  45   1.598  -2.020   3.992
  319    HB3  TYR  45           2HB      TYR  45   2.049  -0.740   5.119
  320    HD1  TYR  45           HD1      TYR  45   2.992  -1.566   7.438
  321    HD2  TYR  45           HD2      TYR  45   3.003  -3.907   3.837
  322    HE1  TYR  45           HE1      TYR  45   4.814  -2.970   8.359
  323    HE2  TYR  45           HE2      TYR  45   4.827  -5.312   4.758
  324    HH   TYR  45           HH       TYR  45   6.678  -4.434   7.376
  325    H    LYS  46           H        LYS  46   0.136   0.052   7.237
  326    HA   LYS  46           HA       LYS  46  -2.317   0.922   5.827
  327    HB2  LYS  46           1HB      LYS  46  -2.196   0.973   8.310
  328    HB3  LYS  46           2HB      LYS  46  -0.861   2.121   8.206
  329    HG2  LYS  46           1HG      LYS  46  -2.293   3.742   7.076
  330    HG3  LYS  46           2HG      LYS  46  -3.628   2.588   7.057
  331    HD2  LYS  46           1HD      LYS  46  -3.620   2.545   9.528
  332    HD3  LYS  46           2HD      LYS  46  -2.299   3.715   9.540
  333    HE2  LYS  46           1HE      LYS  46  -3.721   5.352   8.382
  334    HE3  LYS  46           2HE      LYS  46  -5.039   4.182   8.328
  335    HZ1  LYS  46           3HZ      LYS  46  -3.803   4.857  10.908
  336    HZ2  LYS  46           1HZ      LYS  46  -5.377   4.320  10.579
  337    HZ3  LYS  46           2HZ      LYS  46  -4.937   5.922  10.224
  338    H    ILE  47           H        ILE  47  -2.274   2.492   4.284
  339    HA   ILE  47           HA       ILE  47   0.151   4.246   4.091
  340    HB   ILE  47           HB       ILE  47  -0.078   4.099   1.620
  341   HG12  ILE  47          1HG1      ILE  47  -2.016   1.839   2.213
  342   HG13  ILE  47          2HG1      ILE  47  -2.517   3.437   1.661
  343   HG21  ILE  47          1HG2      ILE  47   1.540   2.676   2.738
  344   HG22  ILE  47          2HG2      ILE  47   0.777   1.750   1.447
  345   HG23  ILE  47          3HG2      ILE  47   0.290   1.493   3.122
  346   HD11  ILE  47          3HD1      ILE  47  -1.232   3.183  -0.392
  347   HD12  ILE  47          1HD1      ILE  47  -2.305   1.796  -0.208
  348   HD13  ILE  47          2HD1      ILE  47  -0.590   1.637   0.166
  349    H    GLU  48           H        GLU  48  -0.229   6.323   3.174
  350    HA   GLU  48           HA       GLU  48  -2.950   7.328   3.751
  351    HB2  GLU  48           1HB      GLU  48  -1.737   9.562   3.084
  352    HB3  GLU  48           2HB      GLU  48  -1.324   8.782   4.611
  353    HG2  GLU  48           1HG      GLU  48   0.654   7.792   3.666
  354    HG3  GLU  48           2HG      GLU  48   0.194   8.292   2.037
  355    H    TYR  49           H        TYR  49  -4.209   6.552   2.010
  356    HA   TYR  49           HA       TYR  49  -3.328   7.153  -0.757
  357    HB2  TYR  49           1HB      TYR  49  -4.291   4.953  -0.361
  358    HB3  TYR  49           2HB      TYR  49  -5.750   5.677   0.316
  359    HD1  TYR  49           HD1      TYR  49  -3.682   5.480  -2.785
  360    HD2  TYR  49           HD2      TYR  49  -7.521   6.384  -1.084
  361    HE1  TYR  49           HE1      TYR  49  -4.645   5.680  -5.062
  362    HE2  TYR  49           HE2      TYR  49  -8.484   6.582  -3.360
  363    HH   TYR  49           HH       TYR  49  -8.117   6.302  -5.538
  364    H    LYS  50           H        LYS  50  -4.630   8.423  -2.194
  365    HA   LYS  50           HA       LYS  50  -5.589  10.853  -1.153
  366    HB2  LYS  50           1HB      LYS  50  -4.957  10.163  -3.591
  367    HB3  LYS  50           2HB      LYS  50  -6.653   9.708  -3.739
  368    HG2  LYS  50           1HG      LYS  50  -7.353  11.969  -3.149
  369    HG3  LYS  50           2HG      LYS  50  -5.682  12.445  -2.849
  370    HD2  LYS  50           1HD      LYS  50  -5.117  12.043  -5.199
  371    HD3  LYS  50           2HD      LYS  50  -6.765  11.499  -5.518
  372    HE2  LYS  50           1HE      LYS  50  -6.743  13.768  -6.215
  373    HE3  LYS  50           2HE      LYS  50  -7.510  13.800  -4.627
  374    HZ1  LYS  50           3HZ      LYS  50  -5.940  15.469  -4.491
  375    HZ2  LYS  50           1HZ      LYS  50  -4.775  14.608  -5.375
  376    HZ3  LYS  50           2HZ      LYS  50  -5.131  14.157  -3.777
  377    H    GLY  51           H        GLY  51  -7.354  11.259   0.035
  378    HA2  GLY  51           1HA      GLY  51  -9.781  11.359   0.237
  379    HA3  GLY  51           2HA      GLY  51  -9.888   9.771  -0.524
  380    H    SER  52           H        SER  52  -7.991   8.337   0.959
  381    HA   SER  52           HA       SER  52  -8.423   8.756   3.806
  382    HB2  SER  52           1HB      SER  52  -9.742   6.745   4.222
  383    HB3  SER  52           2HB      SER  52 -10.614   7.799   3.113
  384    HG   SER  52           HG       SER  52  -9.761   6.518   1.400
  385    H    HIS  53           H        HIS  53  -7.658   6.585   4.988
  386    HA   HIS  53           HA       HIS  53  -5.008   6.012   3.878
  387    HB2  HIS  53           1HB      HIS  53  -6.428   5.076   6.390
  388    HB3  HIS  53           2HB      HIS  53  -4.764   4.655   5.982
  389    HD1  HIS  53           HD1      HIS  53  -6.898   7.496   7.145
  390    HD2  HIS  53           HD2      HIS  53  -2.919   6.856   6.077
  391    HE1  HIS  53           HE1      HIS  53  -5.615   9.545   7.899
  392    H    GLY  54           H        GLY  54  -4.676   4.391   2.448
  393    HA2  GLY  54           1HA      GLY  54  -6.720   2.284   2.105
  394    HA3  GLY  54           2HA      GLY  54  -5.342   2.577   1.045
  395    H    TYR  55           H        TYR  55  -5.949  -0.005   1.839
  396    HA   TYR  55           HA       TYR  55  -3.704  -0.667   3.723
  397    HB2  TYR  55           1HB      TYR  55  -6.368  -2.067   3.339
  398    HB3  TYR  55           2HB      TYR  55  -5.035  -2.702   4.306
  399    HD1  TYR  55           HD2      TYR  55  -4.239  -1.459   6.315
  400    HD2  TYR  55           HD1      TYR  55  -7.749  -0.273   4.143
  401    HE1  TYR  55           HE2      TYR  55  -4.952  -0.060   8.233
  402    HE2  TYR  55           HE1      TYR  55  -8.462   1.129   6.061
  403    HH   TYR  55           HH       TYR  55  -7.667   0.853   8.931
  404    H    VAL  56           H        VAL  56  -2.249  -2.178   2.979
  405    HA   VAL  56           HA       VAL  56  -2.895  -3.676   0.473
  406    HB   VAL  56           HB       VAL  56  -0.558  -3.164  -0.326
  407   HG11  VAL  56          1HG1      VAL  56  -1.161  -0.983  -1.224
  408   HG12  VAL  56          2HG1      VAL  56  -2.344  -0.743   0.063
  409   HG13  VAL  56          3HG1      VAL  56  -2.606  -1.991  -1.155
  410   HG21  VAL  56          3HG2      VAL  56   0.433  -1.047   0.668
  411   HG22  VAL  56          1HG2      VAL  56   0.500  -2.457   1.720
  412   HG23  VAL  56          2HG2      VAL  56  -0.714  -1.210   1.991
  413    H    ALA  57           H        ALA  57  -2.032  -5.722   0.417
  414    HA   ALA  57           HA       ALA  57  -1.180  -6.900   2.893
  415    HB1  ALA  57           3HB      ALA  57  -1.261  -8.939   1.760
  416    HB2  ALA  57           1HB      ALA  57  -0.747  -8.228   0.230
  417    HB3  ALA  57           2HB      ALA  57  -2.385  -7.958   0.822
  418    H    LYS  58           H        LYS  58   0.856  -7.815   3.435
  419    HA   LYS  58           HA       LYS  58   3.160  -6.265   2.757
  420    HB2  LYS  58           1HB      LYS  58   3.107  -9.088   3.865
  421    HB3  LYS  58           2HB      LYS  58   4.413  -7.913   4.031
  422    HG2  LYS  58           1HG      LYS  58   2.690  -6.402   5.192
  423    HG3  LYS  58           2HG      LYS  58   1.662  -7.826   5.275
  424    HD2  LYS  58           1HD      LYS  58   4.486  -7.723   6.364
  425    HD3  LYS  58           2HD      LYS  58   3.042  -7.475   7.342
  426    HE2  LYS  58           1HE      LYS  58   2.240  -9.749   6.485
  427    HE3  LYS  58           2HE      LYS  58   3.878  -9.983   5.874
  428    HZ1  LYS  58           3HZ      LYS  58   4.173 -10.830   7.928
  429    HZ2  LYS  58           1HZ      LYS  58   2.910  -9.933   8.617
  430    HZ3  LYS  58           2HZ      LYS  58   4.417  -9.199   8.339
  431    H    GLU  59           H        GLU  59   1.756  -9.165   1.377
  432    HA   GLU  59           HA       GLU  59   3.980 -10.181  -0.048
  433    HB2  GLU  59           1HB      GLU  59   1.041 -10.168  -0.805
  434    HB3  GLU  59           2HB      GLU  59   2.272 -11.176  -1.566
  435    HG2  GLU  59           1HG      GLU  59   1.627 -11.217   1.397
  436    HG3  GLU  59           2HG      GLU  59   1.000 -12.375   0.223
  437    H    TYR  60           H        TYR  60   1.773  -7.523  -0.851
  438    HA   TYR  60           HA       TYR  60   3.015  -7.214  -3.517
  439    HB2  TYR  60           1HB      TYR  60   0.946  -5.497  -2.109
  440    HB3  TYR  60           2HB      TYR  60   1.385  -5.419  -3.815
  441    HD1  TYR  60           HD2      TYR  60   1.330  -7.817  -5.042
  442    HD2  TYR  60           HD1      TYR  60  -0.961  -6.749  -1.570
  443    HE1  TYR  60           HE2      TYR  60  -0.288  -9.623  -5.554
  444    HE2  TYR  60           HE1      TYR  60  -2.577  -8.558  -2.079
  445    HH   TYR  60           HH       TYR  60  -2.052 -10.770  -4.817
  446    H    ILE  61           H        ILE  61   3.837  -6.364  -0.411
  447    HA   ILE  61           HA       ILE  61   5.178  -3.818  -1.275
  448    HB   ILE  61           HB       ILE  61   4.524  -4.783   1.527
  449   HG12  ILE  61          1HG1      ILE  61   2.473  -4.202   0.350
  450   HG13  ILE  61          2HG1      ILE  61   2.860  -2.910   1.483
  451   HG21  ILE  61          1HG2      ILE  61   5.810  -2.294   0.410
  452   HG22  ILE  61          2HG2      ILE  61   6.428  -3.376   1.657
  453   HG23  ILE  61          3HG2      ILE  61   5.064  -2.314   2.008
  454   HD11  ILE  61          3HD1      ILE  61   3.037  -2.915  -1.518
  455   HD12  ILE  61          1HD1      ILE  61   4.099  -1.849  -0.600
  456   HD13  ILE  61          2HD1      ILE  61   2.353  -1.698  -0.446
  457    H    LYS  62           H        LYS  62   7.338  -3.809  -1.375
  458    HA   LYS  62           HA       LYS  62   8.877  -5.883   0.130
  459    HB2  LYS  62           1HB      LYS  62   8.599  -6.695  -2.179
  460    HB3  LYS  62           2HB      LYS  62   9.256  -5.179  -2.799
  461    HG2  LYS  62           1HG      LYS  62  11.393  -5.609  -1.702
  462    HG3  LYS  62           2HG      LYS  62  10.744  -7.067  -0.948
  463    HD2  LYS  62           1HD      LYS  62  10.374  -8.047  -3.190
  464    HD3  LYS  62           2HD      LYS  62  11.060  -6.599  -3.927
  465    HE2  LYS  62           1HE      LYS  62  12.513  -8.436  -2.000
  466    HE3  LYS  62           2HE      LYS  62  12.746  -8.405  -3.748
  467    HZ1  LYS  62           3HZ      LYS  62  13.206  -5.920  -3.369
  468    HZ2  LYS  62           1HZ      LYS  62  14.418  -7.037  -2.971
  469    HZ3  LYS  62           2HZ      LYS  62  13.455  -6.359  -1.747
  470    H    ASP  63           H        ASP  63  10.828  -5.178   0.894
  471    HA   ASP  63           HA       ASP  63  12.478  -3.683   1.563
  472    HB2  ASP  63           1HB      ASP  63  12.862  -3.644  -0.955
  473    HB3  ASP  63           2HB      ASP  63  11.904  -2.163  -0.994
  474    H    ILE  64           H        ILE  64  10.901  -3.055   3.252
  475    HA   ILE  64           HA       ILE  64   9.353  -0.601   2.841
  476    HB   ILE  64           HB       ILE  64   9.955  -2.161   5.376
  477   HG12  ILE  64          1HG1      ILE  64   7.434  -2.158   3.692
  478   HG13  ILE  64          2HG1      ILE  64   8.705  -3.367   3.510
  479   HG21  ILE  64          1HG2      ILE  64   7.779  -0.950   6.080
  480   HG22  ILE  64          2HG2      ILE  64   8.095   0.133   4.725
  481   HG23  ILE  64          3HG2      ILE  64   9.257   0.009   6.045
  482   HD11  ILE  64          3HD1      ILE  64   8.469  -3.911   5.942
  483   HD12  ILE  64          1HD1      ILE  64   7.006  -4.242   5.016
  484   HD13  ILE  64          2HD1      ILE  64   7.104  -2.796   6.021
  485    H    LYS  65           H        LYS  65  11.304   0.700   2.191
  486    HA   LYS  65           HA       LYS  65  12.536   1.926   4.607
  487    HB2  LYS  65           1HB      LYS  65  14.078   0.858   2.227
  488    HB3  LYS  65           2HB      LYS  65  14.753   1.989   3.400
  489    HG2  LYS  65           1HG      LYS  65  14.277   0.378   5.216
  490    HG3  LYS  65           2HG      LYS  65  13.640  -0.761   4.028
  491    HD2  LYS  65           1HD      LYS  65  15.814  -0.857   2.909
  492    HD3  LYS  65           2HD      LYS  65  16.462   0.344   4.027
  493    HE2  LYS  65           1HE      LYS  65  17.130  -1.892   4.756
  494    HE3  LYS  65           2HE      LYS  65  15.995  -1.204   5.918
  495    HZ1  LYS  65           3HZ      LYS  65  14.541  -2.524   3.922
  496    HZ2  LYS  65           1HZ      LYS  65  14.649  -2.906   5.572
  497    HZ3  LYS  65           2HZ      LYS  65  15.754  -3.580   4.470
  498    H    ASP  66           H        ASP  66  13.377   4.079   4.180
  499    HA   ASP  66           HA       ASP  66  11.778   5.465   2.129
  500    HB2  ASP  66           1HB      ASP  66  12.085   6.313   4.491
  501    HB3  ASP  66           2HB      ASP  66  13.775   6.623   4.092
  502    H    GLU  67           H        GLU  67  12.636   5.411   0.090
  503    HA   GLU  67           HA       GLU  67  15.570   5.406  -0.295
  504    HB2  GLU  67           1HB      GLU  67  14.014   3.936  -1.630
  505    HB3  GLU  67           2HB      GLU  67  13.368   5.395  -2.382
  506    HG2  GLU  67           1HG      GLU  67  15.062   4.545  -3.858
  507    HG3  GLU  67           2HG      GLU  67  15.750   5.963  -3.065
  508    H    VAL  68           H        VAL  68  13.095   7.172  -2.168
  509    HA   VAL  68           HA       VAL  68  13.955   9.785  -1.334
  510    HB   VAL  68           HB       VAL  68  15.993   9.089  -2.601
  511   HG11  VAL  68          1HG1      VAL  68  14.609   7.657  -4.223
  512   HG12  VAL  68          2HG1      VAL  68  15.907   8.618  -4.930
  513   HG13  VAL  68          3HG1      VAL  68  14.235   9.165  -5.058
  514   HG21  VAL  68          3HG2      VAL  68  15.119  11.475  -2.476
  515   HG22  VAL  68          1HG2      VAL  68  14.428  11.220  -4.077
  516   HG23  VAL  68          2HG2      VAL  68  16.174  11.136  -3.847
  517    H    LEU  69           H        LEU  69  12.755  11.454  -2.415
  518    HA   LEU  69           HA       LEU  69  10.165  10.638  -3.336
  519    HB2  LEU  69           1HB      LEU  69  11.509  13.343  -3.609
  520    HB3  LEU  69           2HB      LEU  69   9.776  13.025  -3.702
  521    HG   LEU  69           HG       LEU  69  11.522  12.480  -1.281
  522   HD11  LEU  69          1HD1      LEU  69  10.328  14.378  -0.268
  523   HD12  LEU  69          2HD1      LEU  69   9.446  14.639  -1.774
  524   HD13  LEU  69          3HD1      LEU  69  11.190  14.891  -1.718
  525   HD21  LEU  69          3HD2      LEU  69   9.105  12.341  -0.248
  526   HD22  LEU  69          1HD2      LEU  69   9.750  10.945  -1.107
  527   HD23  LEU  69          2HD2      LEU  69   8.604  12.020  -1.908
  528    H    GLU  70           H        GLU  70   9.265  10.647  -5.387
  529    HA   GLU  70           HA       GLU  70  10.843   9.837  -7.567
  530    HB2  GLU  70           1HB      GLU  70   8.389   9.498  -7.379
  531    HB3  GLU  70           2HB      GLU  70   8.148  11.220  -7.679
  532    HG2  GLU  70           1HG      GLU  70   9.205  11.024  -9.872
  533    HG3  GLU  70           2HG      GLU  70   9.560   9.321  -9.574
  534    H    HIS  71           H        HIS  71  11.903  10.898  -9.182
  535    HA   HIS  71           HA       HIS  71  12.400  13.755  -8.843
  536    HB2  HIS  71           1HB      HIS  71  14.215  12.221  -9.479
  537    HB3  HIS  71           2HB      HIS  71  13.350  11.805 -10.960
  538    HD1  HIS  71           HD1      HIS  71  14.041  15.198  -9.355
  539    HD2  HIS  71           HD2      HIS  71  14.648  13.192 -12.956
  540    HE1  HIS  71           HE1      HIS  71  15.094  16.872 -10.936
  541    H    HIS  72           H        HIS  72  12.269  15.231 -10.759
  542    HA   HIS  72           HA       HIS  72   9.608  15.322 -11.817
  543    HB2  HIS  72           1HB      HIS  72  12.154  16.800 -12.524
  544    HB3  HIS  72           2HB      HIS  72  10.594  17.165 -13.264
  545    HD1  HIS  72           HD1      HIS  72  12.371  17.224  -9.929
  546    HD2  HIS  72           HD2      HIS  72   8.811  18.592 -11.614
  547    HE1  HIS  72           HE1      HIS  72  11.311  18.760  -8.216
  548    H    HIS  73           H        HIS  73  12.733  14.316 -13.220
  549    HA   HIS  73           HA       HIS  73  11.300  13.459 -15.706
  550    HB2  HIS  73           1HB      HIS  73  14.245  13.916 -15.138
  551    HB3  HIS  73           2HB      HIS  73  13.603  13.312 -16.666
  552    HD1  HIS  73           HD1      HIS  73  13.559  16.385 -14.458
  553    HD2  HIS  73           HD2      HIS  73  12.422  15.271 -18.312
  554    HE1  HIS  73           HE1      HIS  73  12.941  18.522 -15.669
  555    H    HIS  74           H        HIS  74  11.214  11.338 -16.258
  556    HA   HIS  74           HA       HIS  74  11.332   9.273 -14.409
  557    HB2  HIS  74           1HB      HIS  74  11.797   9.170 -17.398
  558    HB3  HIS  74           2HB      HIS  74  11.487   7.752 -16.394
  559    HD1  HIS  74           HD1      HIS  74   9.400   8.185 -18.454
  560    HD2  HIS  74           HD2      HIS  74   9.227  10.163 -14.787
  561    HE1  HIS  74           HE1      HIS  74   6.985   8.868 -18.116
  562    H    HIS  75           H        HIS  75  12.802   7.285 -14.592
  563    HA   HIS  75           HA       HIS  75  15.426   7.931 -13.727
  564    HB2  HIS  75           1HB      HIS  75  15.870   5.503 -13.972
  565    HB3  HIS  75           2HB      HIS  75  14.320   5.801 -13.186
  566    HD1  HIS  75           HD1      HIS  75  12.164   5.692 -14.847
  567    HD2  HIS  75           HD2      HIS  75  15.678   3.968 -16.284
  568    HE1  HIS  75           HE1      HIS  75  11.490   4.196 -16.776
  569    H    HIS  76           H        HIS  76  14.224   6.909 -16.922
  570    HA   HIS  76           HA       HIS  76  16.525   8.195 -18.197
  571    HB2  HIS  76           1HB      HIS  76  17.370   5.909 -17.539
  572    HB3  HIS  76           2HB      HIS  76  16.131   5.213 -18.583
  573    HD1  HIS  76           HD1      HIS  76  16.464   5.389 -21.125
  574    HD2  HIS  76           HD2      HIS  76  19.465   7.293 -18.946
  575    HE1  HIS  76           HE1      HIS  76  18.293   5.968 -22.778
  Start of MODEL   17
    1    H1   ALA   1           1H       ALA   1  11.509   8.288  10.607
    2    H2   ALA   1           2H       ALA   1  11.536   7.196  11.908
    3    H3   ALA   1           3H       ALA   1  11.374   8.862  12.196
    4    HA   ALA   1           HA       ALA   1   9.338   7.094  12.050
    5    HB1  ALA   1           3HB      ALA   1   9.512   9.505  12.953
    6    HB2  ALA   1           1HB      ALA   1   7.959   9.006  12.282
    7    HB3  ALA   1           2HB      ALA   1   9.049  10.013  11.329
    8    H    GLU   2           H        GLU   2   7.423   7.180  10.607
    9    HA   GLU   2           HA       GLU   2   6.435   6.741   8.548
   10    HB2  GLU   2           1HB      GLU   2   6.874   9.168   8.222
   11    HB3  GLU   2           2HB      GLU   2   8.436   8.763   7.508
   12    HG2  GLU   2           1HG      GLU   2   7.303   7.441   5.757
   13    HG3  GLU   2           2HG      GLU   2   5.739   7.832   6.473
   14    H    LYS   3           H        LYS   3   6.695   5.414   6.756
   15    HA   LYS   3           HA       LYS   3   9.464   4.477   6.129
   16    HB2  LYS   3           1HB      LYS   3   7.103   2.721   6.860
   17    HB3  LYS   3           2HB      LYS   3   8.590   2.124   6.121
   18    HG2  LYS   3           1HG      LYS   3   9.895   3.019   8.011
   19    HG3  LYS   3           2HG      LYS   3   8.412   3.615   8.756
   20    HD2  LYS   3           1HD      LYS   3   7.547   1.277   8.824
   21    HD3  LYS   3           2HD      LYS   3   9.091   0.716   8.178
   22    HE2  LYS   3           1HE      LYS   3   8.723   2.240  10.775
   23    HE3  LYS   3           2HE      LYS   3   9.036   0.510  10.639
   24    HZ1  LYS   3           3HZ      LYS   3  10.821   2.764   9.975
   25    HZ2  LYS   3           1HZ      LYS   3  11.072   1.226   9.305
   26    HZ3  LYS   3           2HZ      LYS   3  11.118   1.436  10.991
   27    H    THR   4           H        THR   4   9.688   3.590   4.046
   28    HA   THR   4           HA       THR   4   7.412   4.184   2.172
   29    HB   THR   4           HB       THR   4   9.120   4.644   0.464
   30    HG1  THR   4           HG1      THR   4  10.841   3.460   1.109
   31   HG21  THR   4          3HG2      THR   4   9.717   6.226   2.971
   32   HG22  THR   4          1HG2      THR   4   8.247   6.436   2.020
   33   HG23  THR   4          2HG2      THR   4   9.819   6.781   1.299
   34    H    GLY   5           H        GLY   5   6.529   2.386   1.515
   35    HA2  GLY   5           1HA      GLY   5   8.162  -0.090   1.154
   36    HA3  GLY   5           2HA      GLY   5   6.409  -0.039   1.342
   37    H    ILE   6           H        ILE   6   8.556  -0.821  -0.840
   38    HA   ILE   6           HA       ILE   6   7.520   0.664  -3.171
   39    HB   ILE   6           HB       ILE   6   9.431  -1.691  -3.145
   40   HG12  ILE   6          1HG1      ILE   6  10.377  -0.010  -1.678
   41   HG13  ILE   6          2HG1      ILE   6  11.215   0.101  -3.224
   42   HG21  ILE   6          1HG2      ILE   6   8.985   0.587  -5.099
   43   HG22  ILE   6          2HG2      ILE   6   8.448  -1.076  -5.328
   44   HG23  ILE   6          3HG2      ILE   6  10.171  -0.705  -5.283
   45   HD11  ILE   6          3HD1      ILE   6   9.135   1.953  -2.073
   46   HD12  ILE   6          1HD1      ILE   6   9.418   1.899  -3.812
   47   HD13  ILE   6          2HD1      ILE   6  10.726   2.348  -2.721
   48    H    VAL   7           H        VAL   7   5.880  -0.010  -4.385
   49    HA   VAL   7           HA       VAL   7   4.397  -2.415  -3.743
   50    HB   VAL   7           HB       VAL   7   4.156  -0.475  -6.070
   51   HG11  VAL   7          1HG1      VAL   7   1.813  -1.505  -6.185
   52   HG12  VAL   7          2HG1      VAL   7   2.449  -2.807  -5.179
   53   HG13  VAL   7          3HG1      VAL   7   3.135  -2.511  -6.775
   54   HG21  VAL   7          3HG2      VAL   7   2.365  -0.776  -3.649
   55   HG22  VAL   7          1HG2      VAL   7   2.413   0.556  -4.805
   56   HG23  VAL   7          2HG2      VAL   7   3.742   0.327  -3.666
   57    H    ASN   8           H        ASN   8   4.600  -4.387  -4.592
   58    HA   ASN   8           HA       ASN   8   6.277  -4.752  -7.060
   59    HB2  ASN   8           1HB      ASN   8   7.236  -5.500  -4.749
   60    HB3  ASN   8           2HB      ASN   8   6.075  -6.820  -4.865
   61   HD21  ASN   8          2HD2      ASN   8   7.651  -8.495  -5.251
   62   HD22  ASN   8          1HD2      ASN   8   8.582  -8.561  -6.670
   63    H    VAL   9           H        VAL   9   4.692  -5.076  -8.558
   64    HA   VAL   9           HA       VAL   9   3.087  -7.544  -8.293
   65    HB   VAL   9           HB       VAL   9   1.014  -6.384  -9.044
   66   HG11  VAL   9          1HG1      VAL   9   2.022  -5.163  -6.471
   67   HG12  VAL   9          2HG1      VAL   9   1.646  -6.881  -6.604
   68   HG13  VAL   9          3HG1      VAL   9   0.388  -5.684  -6.869
   69   HG21  VAL   9          3HG2      VAL   9   1.868  -4.374 -10.040
   70   HG22  VAL   9          1HG2      VAL   9   2.733  -3.939  -8.567
   71   HG23  VAL   9          2HG2      VAL   9   0.973  -3.871  -8.606
   72    H    SER  10           H        SER  10   2.215  -8.257 -10.332
   73    HA   SER  10           HA       SER  10   3.994  -7.578 -12.586
   74    HB2  SER  10           1HB      SER  10   1.875  -9.707 -12.185
   75    HB3  SER  10           2HB      SER  10   2.767  -9.500 -13.691
   76    HG   SER  10           HG       SER  10   3.529 -10.924 -11.717
   77    H    SER  11           H        SER  11   0.825  -6.783 -11.495
   78    HA   SER  11           HA       SER  11   0.376  -5.179 -13.919
   79    HB2  SER  11           1HB      SER  11  -1.485  -7.434 -13.141
   80    HB3  SER  11           2HB      SER  11  -1.916  -6.143 -14.262
   81    HG   SER  11           HG       SER  11  -0.981  -8.174 -15.149
   82    H    SER  12           H        SER  12   0.509  -3.477 -12.430
   83    HA   SER  12           HA       SER  12  -0.242  -1.944 -10.837
   84    HB2  SER  12           1HB      SER  12  -3.035  -2.743 -11.627
   85    HB3  SER  12           2HB      SER  12  -2.387  -1.136 -11.310
   86    HG   SER  12           HG       SER  12  -1.363  -1.167 -13.258
   87    H    LEU  13           H        LEU  13  -2.085  -1.661  -9.063
   88    HA   LEU  13           HA       LEU  13  -2.593  -4.212  -7.646
   89    HB2  LEU  13           1HB      LEU  13  -0.437  -3.515  -6.754
   90    HB3  LEU  13           2HB      LEU  13  -1.038  -1.885  -6.463
   91    HG   LEU  13           HG       LEU  13  -2.636  -2.729  -4.808
   92   HD11  LEU  13          1HD1      LEU  13  -3.323  -4.844  -5.535
   93   HD12  LEU  13          2HD1      LEU  13  -2.273  -5.264  -4.186
   94   HD13  LEU  13          3HD1      LEU  13  -1.677  -5.392  -5.839
   95   HD21  LEU  13          3HD2      LEU  13  -0.361  -2.219  -4.028
   96   HD22  LEU  13          1HD2      LEU  13   0.139  -3.873  -4.388
   97   HD23  LEU  13          2HD2      LEU  13  -1.048  -3.567  -3.119
   98    H    ASN  14           H        ASN  14  -4.540  -4.200  -6.742
   99    HA   ASN  14           HA       ASN  14  -6.191  -1.778  -6.864
  100    HB2  ASN  14           1HB      ASN  14  -8.019  -3.258  -6.215
  101    HB3  ASN  14           2HB      ASN  14  -7.084  -4.007  -7.507
  102   HD21  ASN  14          2HD2      ASN  14  -8.679  -5.571  -5.717
  103   HD22  ASN  14          1HD2      ASN  14  -7.644  -6.527  -4.770
  104    H    VAL  15           H        VAL  15  -6.681  -0.502  -5.206
  105    HA   VAL  15           HA       VAL  15  -5.359  -0.904  -2.630
  106    HB   VAL  15           HB       VAL  15  -7.202   1.287  -3.640
  107   HG11  VAL  15          1HG1      VAL  15  -7.385   1.233  -1.242
  108   HG12  VAL  15          2HG1      VAL  15  -6.250   2.525  -1.632
  109   HG13  VAL  15          3HG1      VAL  15  -5.651   0.967  -1.060
  110   HG21  VAL  15          3HG2      VAL  15  -5.021   2.575  -3.608
  111   HG22  VAL  15          1HG2      VAL  15  -5.084   1.285  -4.810
  112   HG23  VAL  15          2HG2      VAL  15  -4.197   1.046  -3.305
  113    H    ARG  16           H        ARG  16  -6.252  -1.668  -0.837
  114    HA   ARG  16           HA       ARG  16  -9.162  -2.378  -0.877
  115    HB2  ARG  16           1HB      ARG  16  -6.810  -3.513   0.659
  116    HB3  ARG  16           2HB      ARG  16  -8.484  -3.949   0.990
  117    HG2  ARG  16           1HG      ARG  16  -8.738  -4.678  -1.377
  118    HG3  ARG  16           2HG      ARG  16  -7.033  -4.318  -1.648
  119    HD2  ARG  16           1HD      ARG  16  -8.040  -6.261   0.448
  120    HD3  ARG  16           2HD      ARG  16  -7.488  -6.746  -1.155
  121    HE   ARG  16           HE       ARG  16  -5.790  -5.852   1.068
  122   HH11  ARG  16          1HH2      ARG  16  -6.123  -6.372  -2.350
  123   HH12  ARG  16          2HH2      ARG  16  -4.416  -6.505  -2.611
  124   HH21  ARG  16          1HH1      ARG  16  -3.584  -6.029   0.718
  125   HH22  ARG  16          2HH1      ARG  16  -2.985  -6.307  -0.884
  126    H    GLU  17           H        GLU  17 -10.492  -1.540   0.590
  127    HA   GLU  17           HA       GLU  17  -9.399   0.427   2.548
  128    HB2  GLU  17           1HB      GLU  17 -11.155   1.191   0.955
  129    HB3  GLU  17           2HB      GLU  17 -12.259  -0.016   1.614
  130    HG2  GLU  17           1HG      GLU  17 -12.087   1.024   3.839
  131    HG3  GLU  17           2HG      GLU  17 -10.948   2.210   3.206
  132    H    GLY  18           H        GLY  18  -8.674  -1.402   3.867
  133    HA2  GLY  18           1HA      GLY  18  -9.839  -1.831   6.226
  134    HA3  GLY  18           2HA      GLY  18 -10.784  -2.959   5.255
  135    H    ALA  19           H        ALA  19  -9.383  -4.027   7.268
  136    HA   ALA  19           HA       ALA  19  -6.733  -4.937   6.328
  137    HB1  ALA  19           3HB      ALA  19  -8.310  -5.675   8.819
  138    HB2  ALA  19           1HB      ALA  19  -7.099  -4.395   8.721
  139    HB3  ALA  19           2HB      ALA  19  -6.621  -6.078   8.502
  140    H    SER  20           H        SER  20  -9.768  -5.730   5.503
  141    HA   SER  20           HA       SER  20  -9.724  -8.630   5.727
  142    HB2  SER  20           1HB      SER  20 -11.424  -6.663   4.190
  143    HB3  SER  20           2HB      SER  20 -11.605  -8.401   3.966
  144    HG   SER  20           HG       SER  20 -11.476  -7.865   6.574
  145    H    THR  21           H        THR  21  -9.539 -10.088   3.951
  146    HA   THR  21           HA       THR  21  -7.270  -9.607   2.262
  147    HB   THR  21           HB       THR  21  -7.893 -11.807   1.245
  148    HG1  THR  21           HG1      THR  21  -9.783 -12.630   2.784
  149   HG21  THR  21          3HG2      THR  21  -7.741 -13.111   3.372
  150   HG22  THR  21          1HG2      THR  21  -8.025 -11.615   4.266
  151   HG23  THR  21          2HG2      THR  21  -6.570 -11.794   3.284
  152    H    SER  22           H        SER  22 -10.728  -9.298   1.820
  153    HA   SER  22           HA       SER  22 -10.245  -8.115  -0.887
  154    HB2  SER  22           1HB      SER  22 -11.062 -10.430  -1.196
  155    HB3  SER  22           2HB      SER  22 -12.461 -10.072  -0.187
  156    HG   SER  22           HG       SER  22 -12.589  -9.843  -2.616
  157    H    SER  23           H        SER  23 -10.396  -6.264   0.774
  158    HA   SER  23           HA       SER  23 -13.088  -5.582   1.725
  159    HB2  SER  23           1HB      SER  23 -12.076  -3.830   2.875
  160    HB3  SER  23           2HB      SER  23 -10.724  -4.951   2.753
  161    HG   SER  23           HG       SER  23 -10.396  -3.736   0.633
  162    H    LYS  24           H        LYS  24 -13.723  -3.189   1.265
  163    HA   LYS  24           HA       LYS  24 -14.572  -2.997  -1.423
  164    HB2  LYS  24           1HB      LYS  24 -15.626  -1.829   0.527
  165    HB3  LYS  24           2HB      LYS  24 -14.270  -0.699   0.527
  166    HG2  LYS  24           1HG      LYS  24 -14.792  -0.018  -1.764
  167    HG3  LYS  24           2HG      LYS  24 -16.097  -1.200  -1.839
  168    HD2  LYS  24           1HD      LYS  24 -17.261  -0.037   0.001
  169    HD3  LYS  24           2HD      LYS  24 -15.961   1.154   0.069
  170    HE2  LYS  24           1HE      LYS  24 -16.434   1.818  -2.256
  171    HE3  LYS  24           2HE      LYS  24 -17.719   0.614  -2.346
  172    HZ1  LYS  24           3HZ      LYS  24 -17.692   2.737  -0.284
  173    HZ2  LYS  24           1HZ      LYS  24 -18.993   1.763  -0.773
  174    HZ3  LYS  24           2HZ      LYS  24 -18.401   2.973  -1.810
  175    H    VAL  25           H        VAL  25 -13.684  -2.260  -3.195
  176    HA   VAL  25           HA       VAL  25 -10.915  -1.285  -3.180
  177    HB   VAL  25           HB       VAL  25 -12.875  -1.855  -5.433
  178   HG11  VAL  25          1HG1      VAL  25 -11.321  -0.238  -6.266
  179   HG12  VAL  25          2HG1      VAL  25 -10.732  -1.806  -6.818
  180   HG13  VAL  25          3HG1      VAL  25  -9.969  -1.013  -5.439
  181   HG21  VAL  25          3HG2      VAL  25 -10.391  -3.376  -4.607
  182   HG22  VAL  25          1HG2      VAL  25 -11.655  -3.898  -5.721
  183   HG23  VAL  25          2HG2      VAL  25 -11.995  -3.775  -3.995
  184    H    ILE  26           H        ILE  26 -10.363   0.799  -3.302
  185    HA   ILE  26           HA       ILE  26 -12.479   2.828  -3.965
  186    HB   ILE  26           HB       ILE  26 -11.217   4.373  -2.511
  187   HG12  ILE  26          1HG1      ILE  26  -9.549   1.943  -1.781
  188   HG13  ILE  26          2HG1      ILE  26  -8.978   3.260  -2.804
  189   HG21  ILE  26          1HG2      ILE  26 -11.915   1.740  -1.181
  190   HG22  ILE  26          2HG2      ILE  26 -13.058   3.023  -1.576
  191   HG23  ILE  26          3HG2      ILE  26 -11.802   3.301  -0.369
  192   HD11  ILE  26          3HD1      ILE  26  -9.399   4.861  -0.960
  193   HD12  ILE  26          1HD1      ILE  26  -8.244   3.615  -0.491
  194   HD13  ILE  26          2HD1      ILE  26  -9.914   3.524   0.068
  195    H    GLY  27           H        GLY  27  -9.653   1.385  -5.049
  196    HA2  GLY  27           1HA      GLY  27  -9.375   2.915  -7.365
  197    HA3  GLY  27           2HA      GLY  27  -8.323   3.692  -6.185
  198    H    SER  28           H        SER  28  -6.684   3.032  -7.806
  199    HA   SER  28           HA       SER  28  -5.444   0.478  -7.007
  200    HB2  SER  28           1HB      SER  28  -6.824  -0.153  -8.952
  201    HB3  SER  28           2HB      SER  28  -6.070   1.122  -9.905
  202    HG   SER  28           HG       SER  28  -4.943  -1.243  -8.852
  203    H    LEU  29           H        LEU  29  -3.227   0.389  -7.524
  204    HA   LEU  29           HA       LEU  29  -1.980   2.995  -8.348
  205    HB2  LEU  29           1HB      LEU  29  -0.963   1.016  -6.281
  206    HB3  LEU  29           2HB      LEU  29  -0.189   2.531  -6.745
  207    HG   LEU  29           HG       LEU  29  -2.952   2.296  -5.513
  208   HD11  LEU  29          1HD1      LEU  29  -1.202   1.742  -3.893
  209   HD12  LEU  29          2HD1      LEU  29  -1.855   3.340  -3.533
  210   HD13  LEU  29          3HD1      LEU  29  -0.297   3.187  -4.343
  211   HD21  LEU  29          3HD2      LEU  29  -3.010   4.285  -6.756
  212   HD22  LEU  29          1HD2      LEU  29  -1.286   4.594  -6.540
  213   HD23  LEU  29          2HD2      LEU  29  -2.409   4.859  -5.206
  214    H    SER  30           H        SER  30  -0.091   2.850  -9.539
  215    HA   SER  30           HA       SER  30   0.106   0.546 -11.287
  216    HB2  SER  30           1HB      SER  30   2.066   1.838 -12.234
  217    HB3  SER  30           2HB      SER  30   0.541   2.718 -12.224
  218    HG   SER  30           HG       SER  30   2.811   3.014 -10.584
  219    H    GLY  31           H        GLY  31   2.099  -0.634 -11.648
  220    HA2  GLY  31           1HA      GLY  31   3.172  -1.746  -9.228
  221    HA3  GLY  31           2HA      GLY  31   3.725  -2.114 -10.860
  222    H    ASN  32           H        ASN  32   5.381  -1.736  -8.557
  223    HA   ASN  32           HA       ASN  32   7.362  -0.686  -7.921
  224    HB2  ASN  32           1HB      ASN  32   7.853  -1.146 -10.348
  225    HB3  ASN  32           2HB      ASN  32   7.313   0.494 -10.710
  226   HD21  ASN  32          2HD2      ASN  32   9.849  -1.395  -9.092
  227   HD22  ASN  32          1HD2      ASN  32  10.938  -0.105  -8.911
  228    H    THR  33           H        THR  33   4.850   0.652  -7.373
  229    HA   THR  33           HA       THR  33   5.593   3.540  -7.627
  230    HB   THR  33           HB       THR  33   2.966   2.228  -6.859
  231    HG1  THR  33           HG1      THR  33   2.355   3.229  -8.850
  232   HG21  THR  33          3HG2      THR  33   2.150   4.640  -7.087
  233   HG22  THR  33          1HG2      THR  33   3.845   5.118  -7.002
  234   HG23  THR  33          2HG2      THR  33   3.096   4.282  -5.642
  235    H    LYS  34           H        LYS  34   6.372   4.566  -5.964
  236    HA   LYS  34           HA       LYS  34   6.784   3.264  -3.398
  237    HB2  LYS  34           1HB      LYS  34   8.443   4.791  -4.451
  238    HB3  LYS  34           2HB      LYS  34   7.306   6.122  -4.257
  239    HG2  LYS  34           1HG      LYS  34   7.353   5.862  -1.830
  240    HG3  LYS  34           2HG      LYS  34   8.381   4.440  -1.978
  241    HD2  LYS  34           1HD      LYS  34   9.883   6.215  -1.471
  242    HD3  LYS  34           2HD      LYS  34  10.050   5.960  -3.207
  243    HE2  LYS  34           1HE      LYS  34   8.695   7.872  -3.714
  244    HE3  LYS  34           2HE      LYS  34   8.156   8.020  -2.043
  245    HZ1  LYS  34           3HZ      LYS  34   9.972   9.152  -1.501
  246    HZ2  LYS  34           1HZ      LYS  34  10.248   9.332  -3.164
  247    HZ3  LYS  34           2HZ      LYS  34  11.009   8.075  -2.311
  248    H    VAL  35           H        VAL  35   5.547   3.423  -1.643
  249    HA   VAL  35           HA       VAL  35   3.492   5.603  -1.476
  250    HB   VAL  35           HB       VAL  35   2.023   3.857  -0.349
  251   HG11  VAL  35          1HG1      VAL  35   1.663   4.680  -2.662
  252   HG12  VAL  35          2HG1      VAL  35   1.200   2.987  -2.488
  253   HG13  VAL  35          3HG1      VAL  35   2.727   3.409  -3.265
  254   HG21  VAL  35          3HG2      VAL  35   4.052   2.005  -1.648
  255   HG22  VAL  35          1HG2      VAL  35   2.498   1.495  -0.989
  256   HG23  VAL  35          2HG2      VAL  35   3.734   2.155   0.080
  257    H    THR  36           H        THR  36   3.513   6.653   0.385
  258    HA   THR  36           HA       THR  36   5.460   5.987   2.444
  259    HB   THR  36           HB       THR  36   4.374   8.019   3.588
  260    HG1  THR  36           HG1      THR  36   2.587   7.557   1.716
  261   HG21  THR  36          3HG2      THR  36   5.637   8.129   0.849
  262   HG22  THR  36          1HG2      THR  36   6.414   8.352   2.416
  263   HG23  THR  36          2HG2      THR  36   5.314   9.583   1.795
  264    H    ILE  37           H        ILE  37   5.107   4.997   4.330
  265    HA   ILE  37           HA       ILE  37   2.333   4.061   4.945
  266    HB   ILE  37           HB       ILE  37   5.047   2.972   5.756
  267   HG12  ILE  37          1HG1      ILE  37   2.836   1.717   4.106
  268   HG13  ILE  37          2HG1      ILE  37   4.207   2.570   3.395
  269   HG21  ILE  37          1HG2      ILE  37   3.605   2.576   7.611
  270   HG22  ILE  37          2HG2      ILE  37   3.575   1.080   6.677
  271   HG23  ILE  37          3HG2      ILE  37   2.234   2.217   6.562
  272   HD11  ILE  37          3HD1      ILE  37   4.521   0.073   3.542
  273   HD12  ILE  37          1HD1      ILE  37   4.485   0.227   5.299
  274   HD13  ILE  37          2HD1      ILE  37   5.771   1.000   4.371
  275    H    VAL  38           H        VAL  38   1.351   4.865   6.665
  276    HA   VAL  38           HA       VAL  38   2.954   6.403   8.688
  277    HB   VAL  38           HB       VAL  38   0.835   7.617   9.136
  278   HG11  VAL  38          1HG1      VAL  38   2.554   8.326   7.382
  279   HG12  VAL  38          2HG1      VAL  38   0.937   9.008   7.201
  280   HG13  VAL  38          3HG1      VAL  38   1.448   7.668   6.174
  281   HG21  VAL  38          3HG2      VAL  38  -0.971   7.341   7.336
  282   HG22  VAL  38          1HG2      VAL  38  -0.855   6.043   8.523
  283   HG23  VAL  38          2HG2      VAL  38  -0.174   5.827   6.911
  284    H    GLY  39           H        GLY  39   1.437   3.485   8.235
  285    HA2  GLY  39           1HA      GLY  39   1.476   2.833  11.038
  286    HA3  GLY  39           2HA      GLY  39  -0.184   3.075  10.504
  287    H    GLU  40           H        GLU  40   0.403   0.644  11.414
  288    HA   GLU  40           HA       GLU  40   0.390  -1.073   8.979
  289    HB2  GLU  40           1HB      GLU  40   2.628  -1.253   9.875
  290    HB3  GLU  40           2HB      GLU  40   2.015  -1.500  11.506
  291    HG2  GLU  40           1HG      GLU  40   1.190  -3.365   9.287
  292    HG3  GLU  40           2HG      GLU  40   2.745  -3.581  10.080
  293    H    GLU  41           H        GLU  41  -0.924  -2.877   9.147
  294    HA   GLU  41           HA       GLU  41  -2.348  -3.411  11.696
  295    HB2  GLU  41           1HB      GLU  41  -3.666  -2.602   9.093
  296    HB3  GLU  41           2HB      GLU  41  -4.530  -3.479  10.356
  297    HG2  GLU  41           1HG      GLU  41  -3.083  -0.858  10.810
  298    HG3  GLU  41           2HG      GLU  41  -4.810  -0.985  10.495
  299    H    GLY  42           H        GLY  42  -1.850  -5.455  11.984
  300    HA2  GLY  42           1HA      GLY  42  -1.581  -7.747  11.630
  301    HA3  GLY  42           2HA      GLY  42  -2.907  -7.585  10.481
  302    H    ALA  43           H        ALA  43  -2.236  -8.700   8.750
  303    HA   ALA  43           HA       ALA  43   0.556  -8.502   7.796
  304    HB1  ALA  43           3HB      ALA  43  -1.770 -10.035   6.588
  305    HB2  ALA  43           1HB      ALA  43  -0.708 -10.687   7.837
  306    HB3  ALA  43           2HB      ALA  43  -0.053 -10.267   6.256
  307    H    PHE  44           H        PHE  44  -1.246  -6.176   7.740
  308    HA   PHE  44           HA       PHE  44  -1.086  -5.599   4.809
  309    HB2  PHE  44           1HB      PHE  44  -3.384  -4.919   6.668
  310    HB3  PHE  44           2HB      PHE  44  -3.194  -4.276   5.037
  311    HD1  PHE  44           HD1      PHE  44  -3.312  -5.768   3.068
  312    HD2  PHE  44           HD2      PHE  44  -4.059  -7.209   7.043
  313    HE1  PHE  44           HE1      PHE  44  -4.363  -7.807   2.130
  314    HE2  PHE  44           HE2      PHE  44  -5.112  -9.250   6.105
  315    HZ   PHE  44           HZ       PHE  44  -5.265  -9.549   3.648
  316    H    TYR  45           H        TYR  45  -0.422  -3.554   4.312
  317    HA   TYR  45           HA       TYR  45   0.458  -1.829   6.600
  318    HB2  TYR  45           1HB      TYR  45   1.570  -2.308   3.838
  319    HB3  TYR  45           2HB      TYR  45   1.932  -0.802   4.685
  320    HD1  TYR  45           HD1      TYR  45   2.563  -1.159   7.275
  321    HD2  TYR  45           HD2      TYR  45   3.079  -4.073   4.162
  322    HE1  TYR  45           HE1      TYR  45   4.288  -2.307   8.632
  323    HE2  TYR  45           HE2      TYR  45   4.806  -5.215   5.519
  324    HH   TYR  45           HH       TYR  45   5.167  -5.071   8.524
  325    H    LYS  46           H        LYS  46  -0.147   0.245   6.681
  326    HA   LYS  46           HA       LYS  46  -2.327   1.081   4.858
  327    HB2  LYS  46           1HB      LYS  46  -1.305   2.173   7.484
  328    HB3  LYS  46           2HB      LYS  46  -2.550   2.978   6.529
  329    HG2  LYS  46           1HG      LYS  46  -3.838   0.811   6.584
  330    HG3  LYS  46           2HG      LYS  46  -2.669   0.215   7.759
  331    HD2  LYS  46           1HD      LYS  46  -4.284   2.757   8.106
  332    HD3  LYS  46           2HD      LYS  46  -4.737   1.202   8.802
  333    HE2  LYS  46           1HE      LYS  46  -2.386   1.190   9.859
  334    HE3  LYS  46           2HE      LYS  46  -2.320   2.899   9.433
  335    HZ1  LYS  46           3HZ      LYS  46  -3.778   1.601  11.523
  336    HZ2  LYS  46           1HZ      LYS  46  -4.760   2.616  10.584
  337    HZ3  LYS  46           2HZ      LYS  46  -3.371   3.240  11.339
  338    H    ILE  47           H        ILE  47  -2.229   2.885   3.608
  339    HA   ILE  47           HA       ILE  47   0.356   4.381   3.483
  340    HB   ILE  47           HB       ILE  47   0.190   4.342   1.012
  341   HG12  ILE  47          1HG1      ILE  47  -1.992   2.277   1.454
  342   HG13  ILE  47          2HG1      ILE  47  -2.294   3.933   0.933
  343   HG21  ILE  47          1HG2      ILE  47   0.174   1.566   2.229
  344   HG22  ILE  47          2HG2      ILE  47   1.551   2.668   2.273
  345   HG23  ILE  47          3HG2      ILE  47   0.964   2.053   0.728
  346   HD11  ILE  47          3HD1      ILE  47  -0.665   3.472  -0.988
  347   HD12  ILE  47          1HD1      ILE  47  -2.225   2.654  -1.071
  348   HD13  ILE  47          2HD1      ILE  47  -0.792   1.769  -0.545
  349    H    GLU  48           H        GLU  48   0.187   6.498   2.695
  350    HA   GLU  48           HA       GLU  48  -2.312   7.828   3.363
  351    HB2  GLU  48           1HB      GLU  48  -0.080   8.842   3.810
  352    HB3  GLU  48           2HB      GLU  48   0.188   8.969   2.070
  353    HG2  GLU  48           1HG      GLU  48  -1.777  10.416   1.842
  354    HG3  GLU  48           2HG      GLU  48  -2.129  10.241   3.560
  355    H    TYR  49           H        TYR  49  -3.857   7.148   1.908
  356    HA   TYR  49           HA       TYR  49  -3.402   7.821  -0.980
  357    HB2  TYR  49           1HB      TYR  49  -4.006   5.466  -0.534
  358    HB3  TYR  49           2HB      TYR  49  -5.487   6.002   0.266
  359    HD1  TYR  49           HD2      TYR  49  -3.624   6.127  -2.963
  360    HD2  TYR  49           HD1      TYR  49  -7.415   6.579  -0.996
  361    HE1  TYR  49           HE2      TYR  49  -4.746   6.316  -5.167
  362    HE2  TYR  49           HE1      TYR  49  -8.536   6.769  -3.200
  363    HH   TYR  49           HH       TYR  49  -6.895   6.067  -6.162
  364    H    LYS  50           H        LYS  50  -4.776   9.179  -1.992
  365    HA   LYS  50           HA       LYS  50  -6.041  11.255  -0.580
  366    HB2  LYS  50           1HB      LYS  50  -7.167  11.755  -2.774
  367    HB3  LYS  50           2HB      LYS  50  -5.419  11.555  -2.893
  368    HG2  LYS  50           1HG      LYS  50  -5.885   9.105  -3.497
  369    HG3  LYS  50           2HG      LYS  50  -7.571   9.577  -3.684
  370    HD2  LYS  50           1HD      LYS  50  -5.281  10.928  -5.135
  371    HD3  LYS  50           2HD      LYS  50  -6.246   9.625  -5.825
  372    HE2  LYS  50           1HE      LYS  50  -8.300  11.063  -5.323
  373    HE3  LYS  50           2HE      LYS  50  -7.176  12.384  -5.005
  374    HZ1  LYS  50           3HZ      LYS  50  -8.135  12.033  -7.372
  375    HZ2  LYS  50           1HZ      LYS  50  -6.925  10.851  -7.495
  376    HZ3  LYS  50           2HZ      LYS  50  -6.503  12.465  -7.172
  377    H    GLY  51           H        GLY  51  -7.780  11.219   0.628
  378    HA2  GLY  51           1HA      GLY  51 -10.232  10.977   0.748
  379    HA3  GLY  51           2HA      GLY  51 -10.082   9.438  -0.099
  380    H    SER  52           H        SER  52  -8.022   8.228   1.264
  381    HA   SER  52           HA       SER  52  -8.342   8.355   4.142
  382    HB2  SER  52           1HB      SER  52  -9.586   5.974   2.736
  383    HB3  SER  52           2HB      SER  52  -9.471   6.223   4.477
  384    HG   SER  52           HG       SER  52 -10.690   8.201   4.081
  385    H    HIS  53           H        HIS  53  -7.697   5.707   4.759
  386    HA   HIS  53           HA       HIS  53  -4.922   5.552   3.674
  387    HB2  HIS  53           1HB      HIS  53  -6.190   4.323   6.144
  388    HB3  HIS  53           2HB      HIS  53  -4.514   4.082   5.652
  389    HD1  HIS  53           HD1      HIS  53  -6.877   6.782   6.843
  390    HD2  HIS  53           HD2      HIS  53  -2.794   6.234   6.208
  391    HE1  HIS  53           HE1      HIS  53  -5.719   8.798   7.849
  392    H    GLY  54           H        GLY  54  -4.530   4.125   2.179
  393    HA2  GLY  54           1HA      GLY  54  -6.402   1.964   1.546
  394    HA3  GLY  54           2HA      GLY  54  -4.942   2.377   0.652
  395    H    TYR  55           H        TYR  55  -5.998  -0.205   1.706
  396    HA   TYR  55           HA       TYR  55  -3.723  -1.013   3.482
  397    HB2  TYR  55           1HB      TYR  55  -6.446  -2.255   3.000
  398    HB3  TYR  55           2HB      TYR  55  -5.161  -3.039   3.919
  399    HD1  TYR  55           HD2      TYR  55  -7.434  -0.107   3.809
  400    HD2  TYR  55           HD1      TYR  55  -4.569  -2.311   6.132
  401    HE1  TYR  55           HE2      TYR  55  -8.071   1.188   5.827
  402    HE2  TYR  55           HE1      TYR  55  -5.201  -1.010   8.147
  403    HH   TYR  55           HH       TYR  55  -6.552   0.528   8.988
  404    H    VAL  56           H        VAL  56  -2.309  -2.504   2.792
  405    HA   VAL  56           HA       VAL  56  -2.849  -4.016   0.285
  406    HB   VAL  56           HB       VAL  56  -0.510  -3.465  -0.475
  407   HG11  VAL  56          1HG1      VAL  56  -1.146  -1.222  -1.338
  408   HG12  VAL  56          2HG1      VAL  56  -2.489  -1.184  -0.194
  409   HG13  VAL  56          3HG1      VAL  56  -2.460  -2.389  -1.482
  410   HG21  VAL  56          3HG2      VAL  56   0.397  -2.675   1.668
  411   HG22  VAL  56          1HG2      VAL  56  -0.771  -1.352   1.695
  412   HG23  VAL  56          2HG2      VAL  56   0.492  -1.388   0.466
  413    H    ALA  57           H        ALA  57  -1.860  -5.976   0.188
  414    HA   ALA  57           HA       ALA  57  -1.086  -7.246   2.640
  415    HB1  ALA  57           3HB      ALA  57  -0.417  -8.382  -0.073
  416    HB2  ALA  57           1HB      ALA  57  -2.097  -8.260   0.448
  417    HB3  ALA  57           2HB      ALA  57  -0.952  -9.221   1.381
  418    H    LYS  58           H        LYS  58   0.910  -7.953   3.331
  419    HA   LYS  58           HA       LYS  58   3.166  -6.274   2.826
  420    HB2  LYS  58           1HB      LYS  58   3.081  -9.058   4.041
  421    HB3  LYS  58           2HB      LYS  58   4.430  -7.930   4.165
  422    HG2  LYS  58           1HG      LYS  58   2.748  -6.279   5.182
  423    HG3  LYS  58           2HG      LYS  58   1.663  -7.656   5.340
  424    HD2  LYS  58           1HD      LYS  58   4.466  -7.538   6.484
  425    HD3  LYS  58           2HD      LYS  58   2.991  -7.260   7.409
  426    HE2  LYS  58           1HE      LYS  58   2.234  -9.574   6.578
  427    HE3  LYS  58           2HE      LYS  58   3.911  -9.815   6.091
  428    HZ1  LYS  58           3HZ      LYS  58   3.559 -10.664   8.301
  429    HZ2  LYS  58           1HZ      LYS  58   2.960  -9.167   8.825
  430    HZ3  LYS  58           2HZ      LYS  58   4.589  -9.314   8.368
  431    H    GLU  59           H        GLU  59   2.168  -9.378   1.519
  432    HA   GLU  59           HA       GLU  59   4.497 -10.294   0.284
  433    HB2  GLU  59           1HB      GLU  59   1.623 -10.394  -0.695
  434    HB3  GLU  59           2HB      GLU  59   2.938 -11.316  -1.427
  435    HG2  GLU  59           1HG      GLU  59   3.383 -12.432   0.713
  436    HG3  GLU  59           2HG      GLU  59   2.122 -11.477   1.491
  437    H    TYR  60           H        TYR  60   2.329  -7.714  -0.756
  438    HA   TYR  60           HA       TYR  60   3.787  -7.357  -3.303
  439    HB2  TYR  60           1HB      TYR  60   1.567  -5.677  -2.095
  440    HB3  TYR  60           2HB      TYR  60   2.122  -5.640  -3.768
  441    HD1  TYR  60           HD1      TYR  60   2.281  -8.214  -4.795
  442    HD2  TYR  60           HD2      TYR  60  -0.455  -6.811  -1.790
  443    HE1  TYR  60           HE1      TYR  60   0.718 -10.042  -5.363
  444    HE2  TYR  60           HE2      TYR  60  -2.019  -8.647  -2.363
  445    HH   TYR  60           HH       TYR  60  -1.648 -10.561  -5.177
  446    H    ILE  61           H        ILE  61   4.397  -6.525  -0.176
  447    HA   ILE  61           HA       ILE  61   5.610  -3.882  -0.905
  448    HB   ILE  61           HB       ILE  61   4.986  -5.035   1.833
  449   HG12  ILE  61          1HG1      ILE  61   3.060  -4.270   0.195
  450   HG13  ILE  61          2HG1      ILE  61   3.047  -3.707   1.861
  451   HG21  ILE  61          1HG2      ILE  61   5.394  -2.550   2.440
  452   HG22  ILE  61          2HG2      ILE  61   6.201  -2.439   0.877
  453   HG23  ILE  61          3HG2      ILE  61   6.811  -3.546   2.107
  454   HD11  ILE  61          3HD1      ILE  61   4.429  -2.088  -0.276
  455   HD12  ILE  61          1HD1      ILE  61   3.805  -1.559   1.280
  456   HD13  ILE  61          2HD1      ILE  61   2.696  -1.953  -0.030
  457    H    LYS  62           H        LYS  62   7.716  -3.777  -1.124
  458    HA   LYS  62           HA       LYS  62   9.488  -5.589   0.421
  459    HB2  LYS  62           1HB      LYS  62  10.675  -6.363  -1.525
  460    HB3  LYS  62           2HB      LYS  62   8.963  -6.683  -1.794
  461    HG2  LYS  62           1HG      LYS  62   8.815  -4.559  -3.112
  462    HG3  LYS  62           2HG      LYS  62  10.555  -4.350  -2.925
  463    HD2  LYS  62           1HD      LYS  62  10.924  -6.541  -4.027
  464    HD3  LYS  62           2HD      LYS  62   9.186  -6.687  -4.279
  465    HE2  LYS  62           1HE      LYS  62   9.205  -4.591  -5.600
  466    HE3  LYS  62           2HE      LYS  62  10.946  -4.467  -5.361
  467    HZ1  LYS  62           3HZ      LYS  62  10.163  -5.517  -7.506
  468    HZ2  LYS  62           1HZ      LYS  62   9.697  -6.856  -6.575
  469    HZ3  LYS  62           2HZ      LYS  62  11.327  -6.383  -6.620
  470    H    ASP  63           H        ASP  63  11.747  -4.944   0.239
  471    HA   ASP  63           HA       ASP  63  13.434  -3.372   0.489
  472    HB2  ASP  63           1HB      ASP  63  11.955  -2.203  -1.875
  473    HB3  ASP  63           2HB      ASP  63  13.457  -1.524  -1.253
  474    H    ILE  64           H        ILE  64  11.715  -3.112   2.434
  475    HA   ILE  64           HA       ILE  64  10.466  -0.489   2.593
  476    HB   ILE  64           HB       ILE  64  11.049  -2.582   4.718
  477   HG12  ILE  64          1HG1      ILE  64   8.432  -1.814   3.391
  478   HG13  ILE  64          2HG1      ILE  64   9.441  -3.145   2.829
  479   HG21  ILE  64          1HG2      ILE  64  10.834  -0.480   5.848
  480   HG22  ILE  64          2HG2      ILE  64   9.263  -1.270   5.982
  481   HG23  ILE  64          3HG2      ILE  64   9.504   0.019   4.804
  482   HD11  ILE  64          3HD1      ILE  64   9.316  -4.106   5.167
  483   HD12  ILE  64          1HD1      ILE  64   7.780  -4.084   4.301
  484   HD13  ILE  64          2HD1      ILE  64   8.113  -2.871   5.538
  485    H    LYS  65           H        LYS  65  11.425   1.351   3.108
  486    HA   LYS  65           HA       LYS  65  14.028   1.302   4.608
  487    HB2  LYS  65           1HB      LYS  65  13.294   2.976   2.188
  488    HB3  LYS  65           2HB      LYS  65  14.721   3.245   3.192
  489    HG2  LYS  65           1HG      LYS  65  15.517   0.972   2.703
  490    HG3  LYS  65           2HG      LYS  65  14.084   0.670   1.722
  491    HD2  LYS  65           1HD      LYS  65  14.731   2.492   0.196
  492    HD3  LYS  65           2HD      LYS  65  16.158   2.817   1.180
  493    HE2  LYS  65           1HE      LYS  65  17.001   0.548   0.725
  494    HE3  LYS  65           2HE      LYS  65  15.567   0.204  -0.243
  495    HZ1  LYS  65           3HZ      LYS  65  17.647   0.958  -1.463
  496    HZ2  LYS  65           1HZ      LYS  65  17.327   2.503  -0.840
  497    HZ3  LYS  65           2HZ      LYS  65  16.193   1.745  -1.854
  498    H    ASP  66           H        ASP  66  14.348   2.952   6.039
  499    HA   ASP  66           HA       ASP  66  11.917   4.386   6.922
  500    HB2  ASP  66           1HB      ASP  66  14.695   4.114   8.123
  501    HB3  ASP  66           2HB      ASP  66  13.376   5.018   8.867
  502    H    GLU  67           H        GLU  67  11.562   6.183   5.761
  503    HA   GLU  67           HA       GLU  67  12.025   8.130   4.494
  504    HB2  GLU  67           1HB      GLU  67  11.651   8.838   6.848
  505    HB3  GLU  67           2HB      GLU  67  13.388   8.731   7.135
  506    HG2  GLU  67           1HG      GLU  67  12.861  11.041   6.659
  507    HG3  GLU  67           2HG      GLU  67  13.722  10.395   5.270
  508    H    VAL  68           H        VAL  68  13.495   7.070   2.988
  509    HA   VAL  68           HA       VAL  68  16.397   7.639   3.474
  510    HB   VAL  68           HB       VAL  68  15.850   5.310   2.897
  511   HG11  VAL  68          1HG1      VAL  68  13.794   6.142   1.458
  512   HG12  VAL  68          2HG1      VAL  68  14.651   4.677   0.993
  513   HG13  VAL  68          3HG1      VAL  68  14.974   6.186   0.148
  514   HG21  VAL  68          3HG2      VAL  68  17.486   5.057   1.163
  515   HG22  VAL  68          1HG2      VAL  68  17.951   6.501   2.064
  516   HG23  VAL  68          2HG2      VAL  68  17.134   6.656   0.508
  517    H    LEU  69           H        LEU  69  17.033   9.519   2.663
  518    HA   LEU  69           HA       LEU  69  15.709  10.657   0.250
  519    HB2  LEU  69           1HB      LEU  69  17.467  11.799   2.432
  520    HB3  LEU  69           2HB      LEU  69  17.255  12.667   0.915
  521    HG   LEU  69           HG       LEU  69  15.622  13.331   2.724
  522   HD11  LEU  69          1HD1      LEU  69  13.960  13.737   1.172
  523   HD12  LEU  69          2HD1      LEU  69  13.972  12.097   0.542
  524   HD13  LEU  69          3HD1      LEU  69  15.223  13.237   0.055
  525   HD21  LEU  69          3HD2      LEU  69  14.297  10.671   2.169
  526   HD22  LEU  69          1HD2      LEU  69  13.932  11.827   3.447
  527   HD23  LEU  69          2HD2      LEU  69  15.415  10.877   3.519
  528    H    GLU  70           H        GLU  70  18.343   8.783   1.029
  529    HA   GLU  70           HA       GLU  70  20.258   8.137  -0.132
  530    HB2  GLU  70           1HB      GLU  70  18.559   7.757  -1.914
  531    HB3  GLU  70           2HB      GLU  70  18.838   9.398  -2.495
  532    HG2  GLU  70           1HG      GLU  70  20.181   7.870  -3.824
  533    HG3  GLU  70           2HG      GLU  70  21.261   8.818  -2.806
  534    H    HIS  71           H        HIS  71  21.373   9.741   1.150
  535    HA   HIS  71           HA       HIS  71  21.984  12.349  -0.027
  536    HB2  HIS  71           1HB      HIS  71  23.051  10.884   2.405
  537    HB3  HIS  71           2HB      HIS  71  23.584  12.496   1.927
  538    HD1  HIS  71           HD1      HIS  71  20.721  10.662   3.459
  539    HD2  HIS  71           HD2      HIS  71  21.569  14.539   2.183
  540    HE1  HIS  71           HE1      HIS  71  18.888  12.140   4.391
  541    H    HIS  72           H        HIS  72  23.905  12.966  -0.909
  542    HA   HIS  72           HA       HIS  72  25.657  12.651  -2.436
  543    HB2  HIS  72           1HB      HIS  72  26.581  11.205   0.056
  544    HB3  HIS  72           2HB      HIS  72  27.642  11.585  -1.302
  545    HD1  HIS  72           HD1      HIS  72  25.559  13.261   1.374
  546    HD2  HIS  72           HD2      HIS  72  28.427  14.289  -1.471
  547    HE1  HIS  72           HE1      HIS  72  26.209  15.662   1.848
  548    H    HIS  73           H        HIS  73  24.475  11.377  -3.941
  549    HA   HIS  73           HA       HIS  73  24.645   8.440  -3.776
  550    HB2  HIS  73           1HB      HIS  73  23.319   8.460  -5.817
  551    HB3  HIS  73           2HB      HIS  73  22.623   9.624  -4.694
  552    HD1  HIS  73           HD1      HIS  73  23.041  12.182  -5.212
  553    HD2  HIS  73           HD2      HIS  73  24.358   9.576  -8.190
  554    HE1  HIS  73           HE1      HIS  73  23.494  13.603  -7.259
  555    H    HIS  74           H        HIS  74  26.475  11.049  -5.015
  556    HA   HIS  74           HA       HIS  74  27.716   9.807  -7.290
  557    HB2  HIS  74           1HB      HIS  74  27.789  12.264  -6.787
  558    HB3  HIS  74           2HB      HIS  74  28.879  11.927  -5.442
  559    HD1  HIS  74           HD1      HIS  74  31.212  10.738  -6.125
  560    HD2  HIS  74           HD2      HIS  74  29.043  12.412  -9.267
  561    HE1  HIS  74           HE1      HIS  74  32.813  10.933  -8.078
  562    H    HIS  75           H        HIS  75  28.660  10.037  -3.867
  563    HA   HIS  75           HA       HIS  75  31.054   8.413  -4.264
  564    HB2  HIS  75           1HB      HIS  75  29.643   9.393  -1.765
  565    HB3  HIS  75           2HB      HIS  75  31.159   8.491  -1.752
  566    HD1  HIS  75           HD1      HIS  75  29.718  11.846  -2.570
  567    HD2  HIS  75           HD2      HIS  75  33.414   9.929  -2.778
  568    HE1  HIS  75           HE1      HIS  75  31.437  13.650  -3.028
  569    H    HIS  76           H        HIS  76  31.337   6.299  -3.746
  570    HA   HIS  76           HA       HIS  76  29.300   4.432  -4.100
  571    HB2  HIS  76           1HB      HIS  76  30.892   2.864  -2.773
  572    HB3  HIS  76           2HB      HIS  76  31.507   3.606  -4.248
  573    HD1  HIS  76           HD1      HIS  76  32.107   3.382  -0.627
  574    HD2  HIS  76           HD2      HIS  76  33.255   5.926  -3.724
  575    HE1  HIS  76           HE1      HIS  76  34.064   4.732   0.244
  Start of MODEL   18
    1    H1   ALA   1           1H       ALA   1   6.757  12.362   9.845
    2    H2   ALA   1           2H       ALA   1   6.676  12.722   8.187
    3    H3   ALA   1           3H       ALA   1   7.659  11.450   8.734
    4    HA   ALA   1           HA       ALA   1   5.686  10.250   9.500
    5    HB1  ALA   1           3HB      ALA   1   3.488  11.054   8.766
    6    HB2  ALA   1           1HB      ALA   1   4.234  12.503   8.091
    7    HB3  ALA   1           2HB      ALA   1   4.256  12.228   9.834
    8    H    GLU   2           H        GLU   2   7.428   9.542   7.890
    9    HA   GLU   2           HA       GLU   2   5.997   8.556   5.547
   10    HB2  GLU   2           1HB      GLU   2   6.869  10.745   4.725
   11    HB3  GLU   2           2HB      GLU   2   8.497  10.194   5.104
   12    HG2  GLU   2           1HG      GLU   2   8.284   8.334   3.507
   13    HG3  GLU   2           2HG      GLU   2   6.617   8.795   3.155
   14    H    LYS   3           H        LYS   3   6.350   6.600   6.040
   15    HA   LYS   3           HA       LYS   3   9.167   5.575   6.184
   16    HB2  LYS   3           1HB      LYS   3   7.642   5.118   8.250
   17    HB3  LYS   3           2HB      LYS   3   6.699   4.084   7.169
   18    HG2  LYS   3           1HG      LYS   3   8.633   2.681   6.734
   19    HG3  LYS   3           2HG      LYS   3   9.691   3.802   7.588
   20    HD2  LYS   3           1HD      LYS   3   9.239   1.977   9.088
   21    HD3  LYS   3           2HD      LYS   3   8.330   3.372   9.667
   22    HE2  LYS   3           1HE      LYS   3   6.283   2.523   8.779
   23    HE3  LYS   3           2HE      LYS   3   7.125   1.287   7.843
   24    HZ1  LYS   3           3HZ      LYS   3   6.227   1.195  10.507
   25    HZ2  LYS   3           1HZ      LYS   3   7.911   0.990  10.473
   26    HZ3  LYS   3           2HZ      LYS   3   6.913  -0.045   9.568
   27    H    THR   4           H        THR   4   9.302   3.585   4.540
   28    HA   THR   4           HA       THR   4   6.884   3.806   2.736
   29    HB   THR   4           HB       THR   4   9.636   4.029   1.535
   30    HG1  THR   4           HG1      THR   4   9.745   5.614   3.056
   31   HG21  THR   4          3HG2      THR   4   6.931   5.250   0.857
   32   HG22  THR   4          1HG2      THR   4   7.637   3.818   0.092
   33   HG23  THR   4          2HG2      THR   4   8.421   5.382  -0.048
   34    H    GLY   5           H        GLY   5   6.235   2.291   1.692
   35    HA2  GLY   5           1HA      GLY   5   7.629  -0.356   1.588
   36    HA3  GLY   5           2HA      GLY   5   5.871  -0.120   1.478
   37    H    ILE   6           H        ILE   6   8.134  -1.112  -0.469
   38    HA   ILE   6           HA       ILE   6   7.577   0.709  -2.762
   39    HB   ILE   6           HB       ILE   6   9.401  -1.695  -2.551
   40   HG12  ILE   6          1HG1      ILE   6  10.111  -0.034  -0.929
   41   HG13  ILE   6          2HG1      ILE   6  11.210   0.037  -2.304
   42   HG21  ILE   6          1HG2      ILE   6  10.474  -0.715  -4.533
   43   HG22  ILE   6          2HG2      ILE   6   9.289   0.593  -4.533
   44   HG23  ILE   6          3HG2      ILE   6   8.775  -1.066  -4.843
   45   HD11  ILE   6          3HD1      ILE   6  10.746   2.295  -1.907
   46   HD12  ILE   6          1HD1      ILE   6   9.063   1.978  -1.490
   47   HD13  ILE   6          2HD1      ILE   6   9.586   1.899  -3.173
   48    H    VAL   7           H        VAL   7   5.909   0.174  -4.068
   49    HA   VAL   7           HA       VAL   7   4.607  -2.435  -3.825
   50    HB   VAL   7           HB       VAL   7   4.082  -0.054  -5.620
   51   HG11  VAL   7          1HG1      VAL   7   1.838  -1.232  -5.921
   52   HG12  VAL   7          2HG1      VAL   7   2.608  -2.668  -5.246
   53   HG13  VAL   7          3HG1      VAL   7   3.206  -1.971  -6.751
   54   HG21  VAL   7          3HG2      VAL   7   2.081   0.138  -4.068
   55   HG22  VAL   7          1HG2      VAL   7   3.640   0.462  -3.310
   56   HG23  VAL   7          2HG2      VAL   7   2.842  -1.091  -3.057
   57    H    ASN   8           H        ASN   8   4.891  -4.156  -5.175
   58    HA   ASN   8           HA       ASN   8   6.142  -3.743  -7.846
   59    HB2  ASN   8           1HB      ASN   8   8.015  -4.203  -6.291
   60    HB3  ASN   8           2HB      ASN   8   7.214  -5.686  -5.773
   61   HD21  ASN   8          2HD2      ASN   8   9.839  -5.498  -7.146
   62   HD22  ASN   8          1HD2      ASN   8   9.674  -6.356  -8.602
   63    H    VAL   9           H        VAL   9   4.521  -4.622  -9.091
   64    HA   VAL   9           HA       VAL   9   3.637  -7.409  -8.438
   65    HB   VAL   9           HB       VAL   9   1.333  -6.784  -9.168
   66   HG11  VAL   9          1HG1      VAL   9   2.204  -6.760  -6.730
   67   HG12  VAL   9          2HG1      VAL   9   0.685  -5.937  -7.063
   68   HG13  VAL   9          3HG1      VAL   9   2.170  -5.003  -6.876
   69   HG21  VAL   9          3HG2      VAL   9   1.938  -4.794 -10.487
   70   HG22  VAL   9          1HG2      VAL   9   2.467  -3.975  -9.018
   71   HG23  VAL   9          2HG2      VAL   9   0.764  -4.375  -9.238
   72    H    SER  10           H        SER  10   2.711  -8.521 -10.316
   73    HA   SER  10           HA       SER  10   4.357  -8.294 -12.628
   74    HB2  SER  10           1HB      SER  10   3.334 -10.408 -12.169
   75    HB3  SER  10           2HB      SER  10   1.726  -9.690 -12.118
   76    HG   SER  10           HG       SER  10   1.748  -9.463 -14.282
   77    H    SER  11           H        SER  11   1.021  -7.195 -12.022
   78    HA   SER  11           HA       SER  11   1.209  -5.509 -14.505
   79    HB2  SER  11           1HB      SER  11  -1.171  -6.961 -13.335
   80    HB3  SER  11           2HB      SER  11  -1.300  -5.746 -14.602
   81    HG   SER  11           HG       SER  11  -0.622  -8.338 -14.788
   82    H    SER  12           H        SER  12  -1.453  -5.448 -12.239
   83    HA   SER  12           HA       SER  12  -0.516  -2.793 -11.186
   84    HB2  SER  12           1HB      SER  12  -3.232  -3.569 -12.261
   85    HB3  SER  12           2HB      SER  12  -2.979  -2.142 -11.263
   86    HG   SER  12           HG       SER  12  -2.124  -2.711 -13.866
   87    H    LEU  13           H        LEU  13  -1.431  -2.235  -9.096
   88    HA   LEU  13           HA       LEU  13  -2.284  -4.628  -7.497
   89    HB2  LEU  13           1HB      LEU  13  -0.088  -3.750  -6.818
   90    HB3  LEU  13           2HB      LEU  13  -0.772  -2.139  -6.642
   91    HG   LEU  13           HG       LEU  13  -2.219  -2.899  -4.828
   92   HD11  LEU  13          1HD1      LEU  13  -1.657  -5.333  -3.970
   93   HD12  LEU  13          2HD1      LEU  13  -1.165  -5.602  -5.643
   94   HD13  LEU  13          3HD1      LEU  13  -2.819  -5.114  -5.277
   95   HD21  LEU  13          3HD2      LEU  13   0.131  -2.211  -4.337
   96   HD22  LEU  13          1HD2      LEU  13   0.614  -3.904  -4.422
   97   HD23  LEU  13          2HD2      LEU  13  -0.499  -3.367  -3.164
   98    H    ASN  14           H        ASN  14  -4.248  -4.491  -6.531
   99    HA   ASN  14           HA       ASN  14  -5.827  -2.022  -6.879
  100    HB2  ASN  14           1HB      ASN  14  -6.480  -4.811  -5.929
  101    HB3  ASN  14           2HB      ASN  14  -7.654  -3.495  -5.860
  102   HD21  ASN  14          2HD2      ASN  14  -8.107  -5.760  -7.547
  103   HD22  ASN  14          1HD2      ASN  14  -8.004  -5.252  -9.164
  104    H    VAL  15           H        VAL  15  -6.630  -0.784  -5.161
  105    HA   VAL  15           HA       VAL  15  -5.163  -1.078  -2.598
  106    HB   VAL  15           HB       VAL  15  -6.969   1.098  -3.691
  107   HG11  VAL  15          1HG1      VAL  15  -6.030   2.393  -1.704
  108   HG12  VAL  15          2HG1      VAL  15  -5.496   0.839  -1.061
  109   HG13  VAL  15          3HG1      VAL  15  -7.215   1.147  -1.311
  110   HG21  VAL  15          3HG2      VAL  15  -3.975   0.902  -3.246
  111   HG22  VAL  15          1HG2      VAL  15  -4.816   2.375  -3.732
  112   HG23  VAL  15          2HG2      VAL  15  -4.802   0.971  -4.801
  113    H    ARG  16           H        ARG  16  -6.138  -1.851  -0.782
  114    HA   ARG  16           HA       ARG  16  -9.077  -2.439  -0.903
  115    HB2  ARG  16           1HB      ARG  16  -6.818  -3.673   0.691
  116    HB3  ARG  16           2HB      ARG  16  -8.517  -4.089   0.915
  117    HG2  ARG  16           1HG      ARG  16  -8.675  -4.751  -1.452
  118    HG3  ARG  16           2HG      ARG  16  -6.978  -4.331  -1.688
  119    HD2  ARG  16           1HD      ARG  16  -7.957  -6.400   0.302
  120    HD3  ARG  16           2HD      ARG  16  -7.358  -6.781  -1.312
  121    HE   ARG  16           HE       ARG  16  -5.719  -6.068   0.977
  122   HH11  ARG  16          1HH2      ARG  16  -6.072  -5.937  -2.452
  123   HH12  ARG  16          2HH2      ARG  16  -4.369  -5.856  -2.757
  124   HH21  ARG  16          1HH1      ARG  16  -3.492  -5.965   0.596
  125   HH22  ARG  16          2HH1      ARG  16  -2.909  -5.872  -1.032
  126    H    GLU  17           H        GLU  17 -10.418  -1.539   0.623
  127    HA   GLU  17           HA       GLU  17  -9.224   0.462   2.461
  128    HB2  GLU  17           1HB      GLU  17 -11.149   1.097   1.032
  129    HB3  GLU  17           2HB      GLU  17 -12.126  -0.144   1.818
  130    HG2  GLU  17           1HG      GLU  17 -11.876   0.970   3.974
  131    HG3  GLU  17           2HG      GLU  17 -10.800   2.171   3.256
  132    H    GLY  18           H        GLY  18  -8.368  -0.949   4.095
  133    HA2  GLY  18           1HA      GLY  18  -9.284  -1.395   6.462
  134    HA3  GLY  18           2HA      GLY  18 -10.403  -2.500   5.667
  135    H    ALA  19           H        ALA  19  -9.181  -3.901   7.339
  136    HA   ALA  19           HA       ALA  19  -6.626  -4.970   6.204
  137    HB1  ALA  19           3HB      ALA  19  -6.251  -5.950   8.383
  138    HB2  ALA  19           1HB      ALA  19  -7.893  -5.551   8.894
  139    HB3  ALA  19           2HB      ALA  19  -6.714  -4.267   8.631
  140    H    SER  20           H        SER  20  -9.330  -5.523   5.097
  141    HA   SER  20           HA       SER  20  -9.296  -8.508   5.395
  142    HB2  SER  20           1HB      SER  20 -11.687  -6.664   5.463
  143    HB3  SER  20           2HB      SER  20 -11.830  -8.384   5.114
  144    HG   SER  20           HG       SER  20 -10.697  -8.723   7.135
  145    H    THR  21           H        THR  21  -9.833  -9.637   3.496
  146    HA   THR  21           HA       THR  21  -9.163  -8.338   1.023
  147    HB   THR  21           HB       THR  21  -9.862 -10.522   0.003
  148    HG1  THR  21           HG1      THR  21 -10.142 -11.932   2.200
  149   HG21  THR  21          3HG2      THR  21  -8.105 -10.617   2.468
  150   HG22  THR  21          1HG2      THR  21  -7.591 -10.246   0.824
  151   HG23  THR  21          2HG2      THR  21  -8.150 -11.870   1.227
  152    H    SER  22           H        SER  22 -12.220  -9.070   2.602
  153    HA   SER  22           HA       SER  22 -13.846  -8.540   0.246
  154    HB2  SER  22           1HB      SER  22 -14.650  -9.942   2.135
  155    HB3  SER  22           2HB      SER  22 -14.617  -8.525   3.181
  156    HG   SER  22           HG       SER  22 -16.175  -8.929   0.841
  157    H    SER  23           H        SER  23 -11.884  -6.514   1.804
  158    HA   SER  23           HA       SER  23 -13.540  -4.273   2.484
  159    HB2  SER  23           1HB      SER  23 -10.632  -4.553   1.755
  160    HB3  SER  23           2HB      SER  23 -11.340  -2.975   2.081
  161    HG   SER  23           HG       SER  23 -11.482  -5.228   3.809
  162    H    LYS  24           H        LYS  24 -14.033  -2.403   1.281
  163    HA   LYS  24           HA       LYS  24 -14.602  -2.837  -1.522
  164    HB2  LYS  24           1HB      LYS  24 -14.741  -0.374   0.229
  165    HB3  LYS  24           2HB      LYS  24 -15.310  -0.425  -1.440
  166    HG2  LYS  24           1HG      LYS  24 -16.893  -2.190  -0.893
  167    HG3  LYS  24           2HG      LYS  24 -16.265  -2.286   0.750
  168    HD2  LYS  24           1HD      LYS  24 -18.215  -0.957   0.952
  169    HD3  LYS  24           2HD      LYS  24 -16.891   0.206   0.954
  170    HE2  LYS  24           1HE      LYS  24 -17.285   0.783  -1.345
  171    HE3  LYS  24           2HE      LYS  24 -18.400  -0.567  -1.559
  172    HZ1  LYS  24           3HZ      LYS  24 -19.822   0.477   0.155
  173    HZ2  LYS  24           1HZ      LYS  24 -19.662   1.408  -1.253
  174    HZ3  LYS  24           2HZ      LYS  24 -18.792   1.829   0.143
  175    H    VAL  25           H        VAL  25 -13.574  -1.986  -3.327
  176    HA   VAL  25           HA       VAL  25 -10.775  -1.137  -2.956
  177    HB   VAL  25           HB       VAL  25 -12.348  -1.434  -5.528
  178   HG11  VAL  25          1HG1      VAL  25 -10.173  -1.667  -6.556
  179   HG12  VAL  25          2HG1      VAL  25  -9.377  -1.678  -4.982
  180   HG13  VAL  25          3HG1      VAL  25 -10.146  -0.205  -5.573
  181   HG21  VAL  25          3HG2      VAL  25 -12.499  -3.527  -4.327
  182   HG22  VAL  25          1HG2      VAL  25 -10.789  -3.462  -3.901
  183   HG23  VAL  25          2HG2      VAL  25 -11.270  -3.720  -5.578
  184    H    ILE  26           H        ILE  26 -10.146   0.971  -2.992
  185    HA   ILE  26           HA       ILE  26 -12.143   3.032  -3.854
  186    HB   ILE  26           HB       ILE  26 -10.719   4.580  -2.468
  187   HG12  ILE  26          1HG1      ILE  26  -9.472   1.985  -1.513
  188   HG13  ILE  26          2HG1      ILE  26  -8.673   3.111  -2.610
  189   HG21  ILE  26          1HG2      ILE  26 -11.564   3.710  -0.317
  190   HG22  ILE  26          2HG2      ILE  26 -11.852   2.139  -1.063
  191   HG23  ILE  26          3HG2      ILE  26 -12.781   3.545  -1.581
  192   HD11  ILE  26          3HD1      ILE  26  -8.762   4.879  -0.939
  193   HD12  ILE  26          1HD1      ILE  26  -8.025   3.450  -0.215
  194   HD13  ILE  26          2HD1      ILE  26  -9.703   3.853   0.143
  195    H    GLY  27           H        GLY  27  -9.424   1.466  -4.982
  196    HA2  GLY  27           1HA      GLY  27  -9.089   2.981  -7.290
  197    HA3  GLY  27           2HA      GLY  27  -8.014   3.748  -6.122
  198    H    SER  28           H        SER  28  -6.658   2.798  -8.131
  199    HA   SER  28           HA       SER  28  -5.440   0.246  -7.152
  200    HB2  SER  28           1HB      SER  28  -6.139   0.973 -10.004
  201    HB3  SER  28           2HB      SER  28  -5.047  -0.341  -9.581
  202    HG   SER  28           HG       SER  28  -6.798  -1.469  -9.345
  203    H    LEU  29           H        LEU  29  -3.159   0.080  -7.607
  204    HA   LEU  29           HA       LEU  29  -1.852   2.668  -8.410
  205    HB2  LEU  29           1HB      LEU  29  -0.945   0.702  -6.287
  206    HB3  LEU  29           2HB      LEU  29  -0.093   2.172  -6.757
  207    HG   LEU  29           HG       LEU  29  -2.901   2.076  -5.608
  208   HD11  LEU  29          1HD1      LEU  29  -1.963   2.835  -3.554
  209   HD12  LEU  29          2HD1      LEU  29  -0.399   3.157  -4.301
  210   HD13  LEU  29          3HD1      LEU  29  -0.939   1.494  -4.065
  211   HD21  LEU  29          3HD2      LEU  29  -2.241   4.631  -5.326
  212   HD22  LEU  29          1HD2      LEU  29  -2.871   4.049  -6.865
  213   HD23  LEU  29          2HD2      LEU  29  -1.135   4.284  -6.655
  214    H    SER  30           H        SER  30   0.003   2.491  -9.668
  215    HA   SER  30           HA       SER  30   0.210   0.040 -11.239
  216    HB2  SER  30           1HB      SER  30   0.444   2.127 -12.403
  217    HB3  SER  30           2HB      SER  30   1.712   2.663 -11.305
  218    HG   SER  30           HG       SER  30   1.776   0.601 -13.240
  219    H    GLY  31           H        GLY  31   2.346  -1.007 -11.639
  220    HA2  GLY  31           1HA      GLY  31   3.560  -1.882  -9.188
  221    HA3  GLY  31           2HA      GLY  31   4.153  -2.247 -10.806
  222    H    ASN  32           H        ASN  32   5.885  -1.687  -8.653
  223    HA   ASN  32           HA       ASN  32   7.712  -0.346  -8.074
  224    HB2  ASN  32           1HB      ASN  32   7.304   0.460 -10.968
  225    HB3  ASN  32           2HB      ASN  32   8.658   1.035  -9.994
  226   HD21  ASN  32          2HD2      ASN  32   9.095  -0.627 -12.292
  227   HD22  ASN  32          1HD2      ASN  32   9.686  -2.126 -11.760
  228    H    THR  33           H        THR  33   5.014   0.646  -7.526
  229    HA   THR  33           HA       THR  33   5.340   3.600  -7.812
  230    HB   THR  33           HB       THR  33   2.994   1.887  -6.941
  231    HG1  THR  33           HG1      THR  33   3.285   3.638  -9.143
  232   HG21  THR  33          3HG2      THR  33   1.776   4.134  -7.071
  233   HG22  THR  33          1HG2      THR  33   3.373   4.882  -7.030
  234   HG23  THR  33          2HG2      THR  33   2.828   3.897  -5.673
  235    H    LYS  34           H        LYS  34   6.090   4.734  -6.097
  236    HA   LYS  34           HA       LYS  34   6.650   3.373  -3.569
  237    HB2  LYS  34           1HB      LYS  34   8.168   5.078  -4.566
  238    HB3  LYS  34           2HB      LYS  34   6.927   6.302  -4.310
  239    HG2  LYS  34           1HG      LYS  34   6.988   5.849  -1.885
  240    HG3  LYS  34           2HG      LYS  34   8.234   4.631  -2.161
  241    HD2  LYS  34           1HD      LYS  34   8.581   7.496  -3.068
  242    HD3  LYS  34           2HD      LYS  34   9.039   7.000  -1.448
  243    HE2  LYS  34           1HE      LYS  34  10.441   5.161  -2.580
  244    HE3  LYS  34           2HE      LYS  34  10.181   6.054  -4.079
  245    HZ1  LYS  34           3HZ      LYS  34  11.333   7.204  -1.602
  246    HZ2  LYS  34           1HZ      LYS  34  11.147   7.997  -3.089
  247    HZ3  LYS  34           2HZ      LYS  34  12.233   6.697  -2.952
  248    H    VAL  35           H        VAL  35   5.389   3.443  -1.743
  249    HA   VAL  35           HA       VAL  35   3.149   5.451  -1.653
  250    HB   VAL  35           HB       VAL  35   1.826   3.658  -0.457
  251   HG11  VAL  35          1HG1      VAL  35   1.133   2.578  -2.530
  252   HG12  VAL  35          2HG1      VAL  35   2.664   2.997  -3.297
  253   HG13  VAL  35          3HG1      VAL  35   1.517   4.266  -2.867
  254   HG21  VAL  35          3HG2      VAL  35   2.566   1.308  -0.909
  255   HG22  VAL  35          1HG2      VAL  35   3.661   2.175   0.169
  256   HG23  VAL  35          2HG2      VAL  35   4.092   1.940  -1.525
  257    H    THR  36           H        THR  36   3.070   6.591   0.181
  258    HA   THR  36           HA       THR  36   5.150   6.270   2.182
  259    HB   THR  36           HB       THR  36   4.170   8.245   3.207
  260    HG1  THR  36           HG1      THR  36   2.132   8.707   2.957
  261   HG21  THR  36          3HG2      THR  36   5.431   8.461   1.029
  262   HG22  THR  36          1HG2      THR  36   4.298   9.773   1.349
  263   HG23  THR  36          2HG2      THR  36   3.873   8.501   0.205
  264    H    ILE  37           H        ILE  37   5.004   5.284   4.136
  265    HA   ILE  37           HA       ILE  37   2.367   4.086   4.923
  266    HB   ILE  37           HB       ILE  37   5.209   3.203   5.492
  267   HG12  ILE  37          1HG1      ILE  37   2.941   1.773   4.075
  268   HG13  ILE  37          2HG1      ILE  37   4.175   2.712   3.233
  269   HG21  ILE  37          1HG2      ILE  37   3.989   1.225   6.581
  270   HG22  ILE  37          2HG2      ILE  37   2.555   2.253   6.589
  271   HG23  ILE  37          3HG2      ILE  37   3.992   2.738   7.487
  272   HD11  ILE  37          3HD1      ILE  37   4.602   0.192   3.428
  273   HD12  ILE  37          1HD1      ILE  37   4.887   0.481   5.143
  274   HD13  ILE  37          2HD1      ILE  37   5.918   1.250   3.937
  275    H    VAL  38           H        VAL  38   1.483   4.808   6.767
  276    HA   VAL  38           HA       VAL  38   3.170   6.438   8.638
  277    HB   VAL  38           HB       VAL  38   1.049   7.542   9.281
  278   HG11  VAL  38          1HG1      VAL  38   0.612   8.619   6.996
  279   HG12  VAL  38          2HG1      VAL  38   1.800   7.486   6.350
  280   HG13  VAL  38          3HG1      VAL  38   2.278   8.667   7.570
  281   HG21  VAL  38          3HG2      VAL  38  -0.939   7.108   7.772
  282   HG22  VAL  38          1HG2      VAL  38  -0.538   5.774   8.854
  283   HG23  VAL  38          2HG2      VAL  38  -0.077   5.699   7.153
  284    H    GLY  39           H        GLY  39   1.776   3.443   8.293
  285    HA2  GLY  39           1HA      GLY  39   2.185   2.697  11.019
  286    HA3  GLY  39           2HA      GLY  39   0.463   3.002  10.788
  287    H    GLU  40           H        GLU  40   0.789   0.512  11.423
  288    HA   GLU  40           HA       GLU  40   0.495  -1.002   8.872
  289    HB2  GLU  40           1HB      GLU  40   1.868  -2.856   9.785
  290    HB3  GLU  40           2HB      GLU  40   2.815  -1.386   9.561
  291    HG2  GLU  40           1HG      GLU  40   2.550  -0.846  11.958
  292    HG3  GLU  40           2HG      GLU  40   1.604  -2.318  12.186
  293    H    GLU  41           H        GLU  41  -0.670  -3.062   9.207
  294    HA   GLU  41           HA       GLU  41  -1.923  -3.500  11.837
  295    HB2  GLU  41           1HB      GLU  41  -3.372  -1.763  10.800
  296    HB3  GLU  41           2HB      GLU  41  -3.628  -2.828   9.418
  297    HG2  GLU  41           1HG      GLU  41  -4.643  -4.520  10.882
  298    HG3  GLU  41           2HG      GLU  41  -4.343  -3.500  12.289
  299    H    GLY  42           H        GLY  42  -1.617  -5.655  12.030
  300    HA2  GLY  42           1HA      GLY  42  -1.655  -7.944  11.529
  301    HA3  GLY  42           2HA      GLY  42  -2.925  -7.559  10.370
  302    H    ALA  43           H        ALA  43  -2.241  -8.813   8.668
  303    HA   ALA  43           HA       ALA  43   0.560  -8.688   7.741
  304    HB1  ALA  43           3HB      ALA  43  -1.896 -10.209   6.850
  305    HB2  ALA  43           1HB      ALA  43  -0.411 -10.854   7.551
  306    HB3  ALA  43           2HB      ALA  43  -0.408 -10.221   5.905
  307    H    PHE  44           H        PHE  44  -1.323  -6.326   7.651
  308    HA   PHE  44           HA       PHE  44  -1.024  -5.715   4.727
  309    HB2  PHE  44           1HB      PHE  44  -3.316  -4.983   6.571
  310    HB3  PHE  44           2HB      PHE  44  -3.109  -4.345   4.940
  311    HD1  PHE  44           HD1      PHE  44  -3.339  -5.800   2.976
  312    HD2  PHE  44           HD2      PHE  44  -3.961  -7.296   6.953
  313    HE1  PHE  44           HE1      PHE  44  -4.423  -7.826   2.044
  314    HE2  PHE  44           HE2      PHE  44  -5.046  -9.322   6.023
  315    HZ   PHE  44           HZ       PHE  44  -5.277  -9.588   3.568
  316    H    TYR  45           H        TYR  45  -0.385  -3.575   4.283
  317    HA   TYR  45           HA       TYR  45   0.681  -2.068   6.639
  318    HB2  TYR  45           1HB      TYR  45   1.413  -2.072   3.705
  319    HB3  TYR  45           2HB      TYR  45   2.001  -0.843   4.824
  320    HD1  TYR  45           HD2      TYR  45   2.936  -1.845   7.132
  321    HD2  TYR  45           HD1      TYR  45   2.767  -3.963   3.395
  322    HE1  TYR  45           HE2      TYR  45   4.702  -3.387   7.928
  323    HE2  TYR  45           HE1      TYR  45   4.540  -5.501   4.195
  324    HH   TYR  45           HH       TYR  45   5.498  -6.288   6.256
  325    H    LYS  46           H        LYS  46   0.116   0.056   6.967
  326    HA   LYS  46           HA       LYS  46  -2.318   0.997   5.560
  327    HB2  LYS  46           1HB      LYS  46  -2.155   1.056   8.049
  328    HB3  LYS  46           2HB      LYS  46  -0.809   2.184   7.911
  329    HG2  LYS  46           1HG      LYS  46  -2.293   3.761   6.686
  330    HG3  LYS  46           2HG      LYS  46  -3.638   2.649   6.923
  331    HD2  LYS  46           1HD      LYS  46  -2.013   3.776   9.215
  332    HD3  LYS  46           2HD      LYS  46  -3.472   4.554   8.609
  333    HE2  LYS  46           1HE      LYS  46  -4.649   2.304   8.996
  334    HE3  LYS  46           2HE      LYS  46  -3.216   1.835   9.911
  335    HZ1  LYS  46           3HZ      LYS  46  -4.366   4.427  10.545
  336    HZ2  LYS  46           1HZ      LYS  46  -3.683   3.260  11.568
  337    HZ3  LYS  46           2HZ      LYS  46  -5.275   3.069  11.006
  338    H    ILE  47           H        ILE  47  -2.173   2.532   3.963
  339    HA   ILE  47           HA       ILE  47   0.285   4.248   3.850
  340    HB   ILE  47           HB       ILE  47   0.053   4.085   1.323
  341   HG12  ILE  47          1HG1      ILE  47  -1.577   1.623   2.011
  342   HG13  ILE  47          2HG1      ILE  47  -2.299   3.136   1.461
  343   HG21  ILE  47          1HG2      ILE  47   1.861   2.925   2.351
  344   HG22  ILE  47          2HG2      ILE  47   1.085   1.739   1.303
  345   HG23  ILE  47          3HG2      ILE  47   0.787   1.707   3.040
  346   HD11  ILE  47          3HD1      ILE  47  -0.956   3.029  -0.608
  347   HD12  ILE  47          1HD1      ILE  47  -1.956   1.586  -0.430
  348   HD13  ILE  47          2HD1      ILE  47  -0.234   1.516  -0.058
  349    H    GLU  48           H        GLU  48  -0.055   6.322   2.887
  350    HA   GLU  48           HA       GLU  48  -2.755   7.362   3.392
  351    HB2  GLU  48           1HB      GLU  48  -0.659   8.596   4.026
  352    HB3  GLU  48           2HB      GLU  48  -0.310   8.793   2.310
  353    HG2  GLU  48           1HG      GLU  48  -1.399  10.807   3.055
  354    HG3  GLU  48           2HG      GLU  48  -2.561   9.919   2.073
  355    H    TYR  49           H        TYR  49  -4.251   7.048   1.803
  356    HA   TYR  49           HA       TYR  49  -3.377   7.242  -1.059
  357    HB2  TYR  49           1HB      TYR  49  -4.495   5.129  -0.379
  358    HB3  TYR  49           2HB      TYR  49  -5.909   6.057   0.120
  359    HD1  TYR  49           HD2      TYR  49  -3.807   5.088  -2.778
  360    HD2  TYR  49           HD1      TYR  49  -7.457   6.945  -1.482
  361    HE1  TYR  49           HE2      TYR  49  -4.640   5.082  -5.113
  362    HE2  TYR  49           HE1      TYR  49  -8.289   6.939  -3.817
  363    HH   TYR  49           HH       TYR  49  -6.229   5.866  -6.496
  364    H    LYS  50           H        LYS  50  -3.797   9.187  -1.962
  365    HA   LYS  50           HA       LYS  50  -4.759  11.325  -2.257
  366    HB2  LYS  50           1HB      LYS  50  -7.291   9.689  -1.957
  367    HB3  LYS  50           2HB      LYS  50  -7.131  11.219  -2.811
  368    HG2  LYS  50           1HG      LYS  50  -5.598   8.718  -3.569
  369    HG3  LYS  50           2HG      LYS  50  -7.145   9.154  -4.285
  370    HD2  LYS  50           1HD      LYS  50  -6.133  11.345  -4.992
  371    HD3  LYS  50           2HD      LYS  50  -4.575  10.759  -4.410
  372    HE2  LYS  50           1HE      LYS  50  -4.652   8.881  -5.959
  373    HE3  LYS  50           2HE      LYS  50  -6.255   9.372  -6.510
  374    HZ1  LYS  50           3HZ      LYS  50  -5.311  11.469  -7.258
  375    HZ2  LYS  50           1HZ      LYS  50  -4.551  10.155  -8.017
  376    HZ3  LYS  50           2HZ      LYS  50  -3.767  10.972  -6.751
  377    H    GLY  51           H        GLY  51  -7.474  10.223  -0.292
  378    HA2  GLY  51           1HA      GLY  51  -6.676  12.192   1.833
  379    HA3  GLY  51           2HA      GLY  51  -8.338  12.016   1.274
  380    H    SER  52           H        SER  52  -8.228   9.120   1.039
  381    HA   SER  52           HA       SER  52  -8.618   8.475   3.901
  382    HB2  SER  52           1HB      SER  52  -9.488   6.292   2.936
  383    HB3  SER  52           2HB      SER  52 -10.383   7.736   2.467
  384    HG   SER  52           HG       SER  52  -9.972   7.088   0.510
  385    H    HIS  53           H        HIS  53  -7.828   6.240   4.602
  386    HA   HIS  53           HA       HIS  53  -4.951   5.993   3.870
  387    HB2  HIS  53           1HB      HIS  53  -6.595   4.891   6.168
  388    HB3  HIS  53           2HB      HIS  53  -4.887   4.518   5.923
  389    HD1  HIS  53           HD1      HIS  53  -7.188   7.219   7.064
  390    HD2  HIS  53           HD2      HIS  53  -3.126   6.786   6.233
  391    HE1  HIS  53           HE1      HIS  53  -6.041   9.272   8.006
  392    H    GLY  54           H        GLY  54  -4.506   4.532   2.300
  393    HA2  GLY  54           1HA      GLY  54  -6.394   2.350   1.700
  394    HA3  GLY  54           2HA      GLY  54  -4.947   2.749   0.780
  395    H    TYR  55           H        TYR  55  -5.791   0.118   1.713
  396    HA   TYR  55           HA       TYR  55  -3.489  -0.570   3.523
  397    HB2  TYR  55           1HB      TYR  55  -6.213  -1.875   3.263
  398    HB3  TYR  55           2HB      TYR  55  -4.885  -2.525   4.228
  399    HD1  TYR  55           HD1      TYR  55  -7.183   0.362   3.826
  400    HD2  TYR  55           HD2      TYR  55  -4.320  -1.596   6.356
  401    HE1  TYR  55           HE1      TYR  55  -7.813   1.863   5.696
  402    HE2  TYR  55           HE2      TYR  55  -4.945  -0.094   8.227
  403    HH   TYR  55           HH       TYR  55  -6.902   1.276   8.904
  404    H    VAL  56           H        VAL  56  -2.129  -2.183   2.776
  405    HA   VAL  56           HA       VAL  56  -2.941  -3.699   0.326
  406    HB   VAL  56           HB       VAL  56  -0.622  -3.331  -0.564
  407   HG11  VAL  56          1HG1      VAL  56  -2.575  -2.023  -1.363
  408   HG12  VAL  56          2HG1      VAL  56  -1.090  -1.072  -1.403
  409   HG13  VAL  56          3HG1      VAL  56  -2.263  -0.820  -0.111
  410   HG21  VAL  56          3HG2      VAL  56   0.572  -1.306   0.377
  411   HG22  VAL  56          1HG2      VAL  56   0.547  -2.698   1.460
  412   HG23  VAL  56          2HG2      VAL  56  -0.551  -1.347   1.733
  413    H    ALA  57           H        ALA  57  -1.858  -5.709   0.094
  414    HA   ALA  57           HA       ALA  57  -1.198  -6.983   2.617
  415    HB1  ALA  57           3HB      ALA  57  -1.069  -9.005   1.354
  416    HB2  ALA  57           1HB      ALA  57  -0.790  -8.125  -0.149
  417    HB3  ALA  57           2HB      ALA  57  -2.369  -8.057   0.632
  418    H    LYS  58           H        LYS  58   0.809  -7.819   3.275
  419    HA   LYS  58           HA       LYS  58   3.149  -6.331   2.441
  420    HB2  LYS  58           1HB      LYS  58   4.358  -7.813   4.011
  421    HB3  LYS  58           2HB      LYS  58   2.895  -7.163   4.751
  422    HG2  LYS  58           1HG      LYS  58   1.696  -9.254   4.176
  423    HG3  LYS  58           2HG      LYS  58   3.186  -9.912   3.498
  424    HD2  LYS  58           1HD      LYS  58   4.296  -9.687   5.686
  425    HD3  LYS  58           2HD      LYS  58   2.816  -9.016   6.371
  426    HE2  LYS  58           1HE      LYS  58   2.711 -11.295   6.969
  427    HE3  LYS  58           2HE      LYS  58   1.689 -11.204   5.535
  428    HZ1  LYS  58           3HZ      LYS  58   4.159 -11.612   4.507
  429    HZ2  LYS  58           1HZ      LYS  58   2.991 -12.818   4.751
  430    HZ3  LYS  58           2HZ      LYS  58   4.196 -12.555   5.919
  431    H    GLU  59           H        GLU  59   1.587  -9.105   1.250
  432    HA   GLU  59           HA       GLU  59   3.824 -10.612   0.281
  433    HB2  GLU  59           1HB      GLU  59   0.972 -10.397  -0.708
  434    HB3  GLU  59           2HB      GLU  59   2.136 -11.569  -1.325
  435    HG2  GLU  59           1HG      GLU  59   2.402 -12.530   0.899
  436    HG3  GLU  59           2HG      GLU  59   1.327 -11.309   1.583
  437    H    TYR  60           H        TYR  60   1.965  -7.935  -1.136
  438    HA   TYR  60           HA       TYR  60   3.655  -8.048  -3.586
  439    HB2  TYR  60           1HB      TYR  60   1.295  -6.285  -2.883
  440    HB3  TYR  60           2HB      TYR  60   2.087  -6.361  -4.454
  441    HD1  TYR  60           HD2      TYR  60   2.284  -8.762  -5.521
  442    HD2  TYR  60           HD1      TYR  60  -0.522  -7.702  -2.446
  443    HE1  TYR  60           HE2      TYR  60   0.876 -10.710  -6.133
  444    HE2  TYR  60           HE1      TYR  60  -1.926  -9.650  -3.056
  445    HH   TYR  60           HH       TYR  60  -2.211 -11.062  -5.362
  446    H    ILE  61           H        ILE  61   3.695  -6.533  -0.570
  447    HA   ILE  61           HA       ILE  61   5.180  -4.143  -1.622
  448    HB   ILE  61           HB       ILE  61   3.571  -4.666   0.869
  449   HG12  ILE  61          1HG1      ILE  61   2.568  -2.525   0.290
  450   HG13  ILE  61          2HG1      ILE  61   3.779  -2.263  -0.960
  451   HG21  ILE  61          1HG2      ILE  61   5.504  -3.838   1.935
  452   HG22  ILE  61          2HG2      ILE  61   4.545  -2.384   1.666
  453   HG23  ILE  61          3HG2      ILE  61   5.891  -2.761   0.593
  454   HD11  ILE  61          3HD1      ILE  61   1.432  -3.189  -1.643
  455   HD12  ILE  61          1HD1      ILE  61   2.055  -4.728  -1.051
  456   HD13  ILE  61          2HD1      ILE  61   2.872  -3.886  -2.371
  457    H    LYS  62           H        LYS  62   7.353  -4.084  -1.297
  458    HA   LYS  62           HA       LYS  62   8.551  -5.619   0.945
  459    HB2  LYS  62           1HB      LYS  62  10.150  -6.754  -0.485
  460    HB3  LYS  62           2HB      LYS  62   8.521  -7.141  -1.037
  461    HG2  LYS  62           1HG      LYS  62   8.714  -5.355  -2.767
  462    HG3  LYS  62           2HG      LYS  62  10.381  -5.074  -2.258
  463    HD2  LYS  62           1HD      LYS  62  10.823  -7.527  -2.695
  464    HD3  LYS  62           2HD      LYS  62   9.232  -7.601  -3.454
  465    HE2  LYS  62           1HE      LYS  62  11.425  -5.676  -4.274
  466    HE3  LYS  62           2HE      LYS  62  11.085  -7.202  -5.091
  467    HZ1  LYS  62           3HZ      LYS  62   8.878  -5.324  -4.654
  468    HZ2  LYS  62           1HZ      LYS  62   9.117  -6.436  -5.912
  469    HZ3  LYS  62           2HZ      LYS  62   9.996  -4.982  -5.887
  470    H    ASP  63           H        ASP  63  11.113  -5.222   0.705
  471    HA   ASP  63           HA       ASP  63  12.816  -3.634   0.886
  472    HB2  ASP  63           1HB      ASP  63  12.250  -3.419  -1.603
  473    HB3  ASP  63           2HB      ASP  63  11.295  -2.011  -1.165
  474    H    ILE  64           H        ILE  64  10.865  -3.471   2.822
  475    HA   ILE  64           HA       ILE  64   9.808  -0.765   3.065
  476    HB   ILE  64           HB       ILE  64  10.107  -3.013   5.073
  477   HG12  ILE  64          1HG1      ILE  64   7.644  -1.952   3.664
  478   HG13  ILE  64          2HG1      ILE  64   8.576  -3.331   3.081
  479   HG21  ILE  64          1HG2      ILE  64  10.006  -0.971   6.320
  480   HG22  ILE  64          2HG2      ILE  64   8.375  -1.642   6.342
  481   HG23  ILE  64          3HG2      ILE  64   8.766  -0.307   5.256
  482   HD11  ILE  64          3HD1      ILE  64   8.214  -4.467   5.261
  483   HD12  ILE  64          1HD1      ILE  64   6.696  -4.118   4.434
  484   HD13  ILE  64          2HD1      ILE  64   7.218  -3.107   5.781
  485    H    LYS  65           H        LYS  65  10.844   0.978   3.923
  486    HA   LYS  65           HA       LYS  65  13.579   0.557   5.073
  487    HB2  LYS  65           1HB      LYS  65  12.288   2.962   3.763
  488    HB3  LYS  65           2HB      LYS  65  13.893   2.977   4.495
  489    HG2  LYS  65           1HG      LYS  65  14.646   1.229   2.959
  490    HG3  LYS  65           2HG      LYS  65  13.031   1.119   2.260
  491    HD2  LYS  65           1HD      LYS  65  14.429   2.498   0.815
  492    HD3  LYS  65           2HD      LYS  65  13.203   3.512   1.574
  493    HE2  LYS  65           1HE      LYS  65  15.858   3.219   2.952
  494    HE3  LYS  65           2HE      LYS  65  15.750   4.271   1.544
  495    HZ1  LYS  65           3HZ      LYS  65  14.880   5.805   2.852
  496    HZ2  LYS  65           1HZ      LYS  65  14.850   4.745   4.175
  497    HZ3  LYS  65           2HZ      LYS  65  13.529   4.807   3.108
  498    H    ASP  66           H        ASP  66  14.134   1.529   7.021
  499    HA   ASP  66           HA       ASP  66  11.980   1.980   8.911
  500    HB2  ASP  66           1HB      ASP  66  14.981   2.290   9.073
  501    HB3  ASP  66           2HB      ASP  66  13.914   2.609  10.440
  502    H    GLU  67           H        GLU  67  11.446   3.941   9.959
  503    HA   GLU  67           HA       GLU  67  11.388   6.276   8.334
  504    HB2  GLU  67           1HB      GLU  67   9.815   5.766  10.225
  505    HB3  GLU  67           2HB      GLU  67  11.114   6.148  11.350
  506    HG2  GLU  67           1HG      GLU  67   9.780   8.137  11.113
  507    HG3  GLU  67           2HG      GLU  67  11.280   8.421  10.231
  508    H    VAL  68           H        VAL  68  12.877   6.396  11.551
  509    HA   VAL  68           HA       VAL  68  14.880   8.290  10.537
  510    HB   VAL  68           HB       VAL  68  15.550   8.472  12.902
  511   HG11  VAL  68          1HG1      VAL  68  12.532   8.425  12.648
  512   HG12  VAL  68          2HG1      VAL  68  13.543   9.689  11.948
  513   HG13  VAL  68          3HG1      VAL  68  13.501   9.460  13.696
  514   HG21  VAL  68          3HG2      VAL  68  14.111   7.182  14.566
  515   HG22  VAL  68          1HG2      VAL  68  15.290   6.213  13.681
  516   HG23  VAL  68          2HG2      VAL  68  13.590   6.180  13.213
  517    H    LEU  69           H        LEU  69  16.957   7.824  10.072
  518    HA   LEU  69           HA       LEU  69  17.840   5.009  10.200
  519    HB2  LEU  69           1HB      LEU  69  18.885   7.527   8.902
  520    HB3  LEU  69           2HB      LEU  69  19.912   6.098   9.032
  521    HG   LEU  69           HG       LEU  69  18.287   4.763   7.805
  522   HD11  LEU  69          1HD1      LEU  69  16.290   6.003   6.799
  523   HD12  LEU  69          2HD1      LEU  69  16.623   7.287   7.960
  524   HD13  LEU  69          3HD1      LEU  69  16.195   5.672   8.528
  525   HD21  LEU  69          3HD2      LEU  69  19.871   5.992   6.433
  526   HD22  LEU  69          1HD2      LEU  69  18.877   7.445   6.519
  527   HD23  LEU  69          2HD2      LEU  69  18.299   6.034   5.634
  528    H    GLU  70           H        GLU  70  17.898   7.591  12.282
  529    HA   GLU  70           HA       GLU  70  20.630   7.340  13.268
  530    HB2  GLU  70           1HB      GLU  70  18.153   8.641  14.420
  531    HB3  GLU  70           2HB      GLU  70  19.742   8.715  15.187
  532    HG2  GLU  70           1HG      GLU  70  20.684   9.791  13.208
  533    HG3  GLU  70           2HG      GLU  70  19.141   9.650  12.365
  534    H    HIS  71           H        HIS  71  21.372   6.010  14.843
  535    HA   HIS  71           HA       HIS  71  19.445   4.075  16.070
  536    HB2  HIS  71           1HB      HIS  71  22.453   3.941  15.696
  537    HB3  HIS  71           2HB      HIS  71  21.488   2.705  16.503
  538    HD1  HIS  71           HD1      HIS  71  19.380   1.806  14.913
  539    HD2  HIS  71           HD2      HIS  71  22.671   3.488  12.983
  540    HE1  HIS  71           HE1      HIS  71  19.263   1.044  12.501
  541    H    HIS  72           H        HIS  72  20.472   6.946  16.849
  542    HA   HIS  72           HA       HIS  72  20.952   8.086  18.834
  543    HB2  HIS  72           1HB      HIS  72  19.761   5.563  20.029
  544    HB3  HIS  72           2HB      HIS  72  20.048   7.064  20.909
  545    HD1  HIS  72           HD1      HIS  72  18.732   9.221  19.974
  546    HD2  HIS  72           HD2      HIS  72  17.382   5.532  18.578
  547    HE1  HIS  72           HE1      HIS  72  16.443   9.629  18.972
  548    H    HIS  73           H        HIS  73  22.680   5.535  17.833
  549    HA   HIS  73           HA       HIS  73  24.718   5.939  19.967
  550    HB2  HIS  73           1HB      HIS  73  23.415   3.837  20.466
  551    HB3  HIS  73           2HB      HIS  73  23.965   3.195  18.919
  552    HD1  HIS  73           HD1      HIS  73  26.523   2.699  18.669
  553    HD2  HIS  73           HD2      HIS  73  25.390   3.908  22.494
  554    HE1  HIS  73           HE1      HIS  73  28.484   2.193  20.188
  555    H    HIS  74           H        HIS  74  26.476   6.647  18.878
  556    HA   HIS  74           HA       HIS  74  27.611   5.113  16.695
  557    HB2  HIS  74           1HB      HIS  74  25.818   6.372  15.491
  558    HB3  HIS  74           2HB      HIS  74  26.561   7.879  16.025
  559    HD1  HIS  74           HD1      HIS  74  27.635   4.707  14.180
  560    HD2  HIS  74           HD2      HIS  74  28.465   8.792  14.242
  561    HE1  HIS  74           HE1      HIS  74  29.325   5.122  12.340
  562    H    HIS  75           H        HIS  75  29.337   5.209  18.247
  563    HA   HIS  75           HA       HIS  75  30.472   7.654  19.224
  564    HB2  HIS  75           1HB      HIS  75  30.890   5.410  20.222
  565    HB3  HIS  75           2HB      HIS  75  31.820   4.975  18.788
  566    HD1  HIS  75           HD1      HIS  75  34.065   6.323  18.379
  567    HD2  HIS  75           HD2      HIS  75  32.260   7.013  22.072
  568    HE1  HIS  75           HE1      HIS  75  35.810   7.447  19.828
  569    H    HIS  76           H        HIS  76  31.264   5.606  16.432
  570    HA   HIS  76           HA       HIS  76  33.573   6.967  15.536
  571    HB2  HIS  76           1HB      HIS  76  32.643   4.812  14.619
  572    HB3  HIS  76           2HB      HIS  76  31.422   5.764  13.777
  573    HD1  HIS  76           HD1      HIS  76  32.282   7.406  11.897
  574    HD2  HIS  76           HD2      HIS  76  35.199   4.861  13.445
  575    HE1  HIS  76           HE1      HIS  76  34.230   7.481  10.279
  Start of MODEL   19
    1    H1   ALA   1           1H       ALA   1   6.800   9.960  11.557
    2    H2   ALA   1           2H       ALA   1   6.807   9.203  13.079
    3    H3   ALA   1           3H       ALA   1   5.583   8.849  11.953
    4    HA   ALA   1           HA       ALA   1   8.465   8.241  11.577
    5    HB1  ALA   1           3HB      ALA   1   7.416   6.871  13.356
    6    HB2  ALA   1           1HB      ALA   1   7.790   5.900  11.933
    7    HB3  ALA   1           2HB      ALA   1   6.131   6.415  12.236
    8    H    GLU   2           H        GLU   2   8.525   8.911   9.417
    9    HA   GLU   2           HA       GLU   2   6.393   8.057   7.564
   10    HB2  GLU   2           1HB      GLU   2   7.545  10.320   7.450
   11    HB3  GLU   2           2HB      GLU   2   8.990   9.470   6.905
   12    HG2  GLU   2           1HG      GLU   2   6.317   9.148   5.520
   13    HG3  GLU   2           2HG      GLU   2   7.465  10.406   5.070
   14    H    LYS   3           H        LYS   3   6.541   6.320   6.230
   15    HA   LYS   3           HA       LYS   3   9.208   5.051   5.789
   16    HB2  LYS   3           1HB      LYS   3   6.673   3.625   6.639
   17    HB3  LYS   3           2HB      LYS   3   8.152   2.824   6.119
   18    HG2  LYS   3           1HG      LYS   3   8.603   2.830   8.384
   19    HG3  LYS   3           2HG      LYS   3   9.205   4.445   8.031
   20    HD2  LYS   3           1HD      LYS   3   7.773   4.885   9.821
   21    HD3  LYS   3           2HD      LYS   3   6.693   5.165   8.455
   22    HE2  LYS   3           1HE      LYS   3   5.806   2.882   8.663
   23    HE3  LYS   3           2HE      LYS   3   6.919   2.559   9.990
   24    HZ1  LYS   3           3HZ      LYS   3   4.776   3.148  10.856
   25    HZ2  LYS   3           1HZ      LYS   3   4.757   4.588   9.959
   26    HZ3  LYS   3           2HZ      LYS   3   5.880   4.389  11.218
   27    H    THR   4           H        THR   4   9.334   3.874   3.813
   28    HA   THR   4           HA       THR   4   7.072   4.397   1.903
   29    HB   THR   4           HB       THR   4   8.801   4.642   0.152
   30    HG1  THR   4           HG1      THR   4  10.722   3.981   0.615
   31   HG21  THR   4          3HG2      THR   4   9.479   6.857   0.767
   32   HG22  THR   4          1HG2      THR   4   9.395   6.470   2.487
   33   HG23  THR   4          2HG2      THR   4   7.915   6.581   1.536
   34    H    GLY   5           H        GLY   5   6.413   2.706   0.691
   35    HA2  GLY   5           1HA      GLY   5   7.911   0.111   0.950
   36    HA3  GLY   5           2HA      GLY   5   6.150   0.215   0.918
   37    H    ILE   6           H        ILE   6   8.518  -0.806  -0.955
   38    HA   ILE   6           HA       ILE   6   7.778   0.550  -3.466
   39    HB   ILE   6           HB       ILE   6   9.645  -1.771  -2.877
   40   HG12  ILE   6          1HG1      ILE   6  10.145   0.692  -2.089
   41   HG13  ILE   6          2HG1      ILE   6  11.407  -0.226  -2.901
   42   HG21  ILE   6          1HG2      ILE   6   8.921  -0.349  -5.440
   43   HG22  ILE   6          2HG2      ILE   6   9.000  -2.083  -5.126
   44   HG23  ILE   6          3HG2      ILE   6  10.485  -1.140  -5.244
   45   HD11  ILE   6          3HD1      ILE   6   9.543   1.543  -4.486
   46   HD12  ILE   6          1HD1      ILE   6  11.144   0.957  -4.922
   47   HD13  ILE   6          2HD1      ILE   6  10.968   2.207  -3.695
   48    H    VAL   7           H        VAL   7   6.098  -0.101  -4.664
   49    HA   VAL   7           HA       VAL   7   4.676  -2.565  -4.022
   50    HB   VAL   7           HB       VAL   7   4.273  -0.483  -6.186
   51   HG11  VAL   7          1HG1      VAL   7   3.283  -2.511  -6.990
   52   HG12  VAL   7          2HG1      VAL   7   1.966  -1.566  -6.296
   53   HG13  VAL   7          3HG1      VAL   7   2.655  -2.916  -5.393
   54   HG21  VAL   7          3HG2      VAL   7   3.966   0.115  -3.710
   55   HG22  VAL   7          1HG2      VAL   7   2.619  -1.024  -3.712
   56   HG23  VAL   7          2HG2      VAL   7   2.576   0.395  -4.758
   57    H    ASN   8           H        ASN   8   4.876  -4.496  -5.037
   58    HA   ASN   8           HA       ASN   8   6.467  -4.624  -7.584
   59    HB2  ASN   8           1HB      ASN   8   6.433  -6.468  -5.183
   60    HB3  ASN   8           2HB      ASN   8   7.083  -6.956  -6.750
   61   HD21  ASN   8          2HD2      ASN   8   8.810  -6.773  -4.498
   62   HD22  ASN   8          1HD2      ASN   8   9.868  -5.466  -4.722
   63    H    VAL   9           H        VAL   9   4.815  -4.810  -9.061
   64    HA   VAL   9           HA       VAL   9   3.087  -7.229  -8.821
   65    HB   VAL   9           HB       VAL   9   1.151  -5.896  -9.665
   66   HG11  VAL   9          1HG1      VAL   9   2.198  -4.691  -7.099
   67   HG12  VAL   9          2HG1      VAL   9   1.661  -6.369  -7.187
   68   HG13  VAL   9          3HG1      VAL   9   0.530  -5.062  -7.532
   69   HG21  VAL   9          3HG2      VAL   9   3.138  -3.647  -9.293
   70   HG22  VAL   9          1HG2      VAL   9   1.401  -3.352  -9.231
   71   HG23  VAL   9          2HG2      VAL   9   2.135  -4.001 -10.696
   72    H    SER  10           H        SER  10   2.164  -7.871 -10.899
   73    HA   SER  10           HA       SER  10   4.103  -7.517 -13.064
   74    HB2  SER  10           1HB      SER  10   2.696  -9.181 -14.234
   75    HB3  SER  10           2HB      SER  10   3.092  -9.723 -12.606
   76    HG   SER  10           HG       SER  10   0.997  -8.574 -12.083
   77    H    SER  11           H        SER  11   1.278  -5.944 -12.030
   78    HA   SER  11           HA       SER  11   1.172  -4.390 -14.550
   79    HB2  SER  11           1HB      SER  11  -1.398  -4.587 -14.455
   80    HB3  SER  11           2HB      SER  11  -0.515  -5.979 -15.077
   81    HG   SER  11           HG       SER  11  -0.555  -6.661 -12.750
   82    H    SER  12           H        SER  12  -0.959  -4.732 -11.690
   83    HA   SER  12           HA       SER  12  -0.022  -2.138 -10.649
   84    HB2  SER  12           1HB      SER  12  -2.223  -1.094 -10.704
   85    HB3  SER  12           2HB      SER  12  -1.745  -1.527 -12.343
   86    HG   SER  12           HG       SER  12  -3.926  -2.229 -11.091
   87    H    LEU  13           H        LEU  13  -1.253  -1.593  -8.594
   88    HA   LEU  13           HA       LEU  13  -1.960  -4.112  -7.127
   89    HB2  LEU  13           1HB      LEU  13   0.121  -3.115  -6.308
   90    HB3  LEU  13           2HB      LEU  13  -0.672  -1.553  -6.120
   91    HG   LEU  13           HG       LEU  13  -2.158  -2.473  -4.403
   92   HD11  LEU  13          1HD1      LEU  13  -0.854  -5.067  -5.221
   93   HD12  LEU  13          2HD1      LEU  13  -2.565  -4.713  -4.970
   94   HD13  LEU  13          3HD1      LEU  13  -1.489  -4.876  -3.585
   95   HD21  LEU  13          3HD2      LEU  13  -0.470  -2.940  -2.673
   96   HD22  LEU  13          1HD2      LEU  13   0.058  -1.621  -3.718
   97   HD23  LEU  13          2HD2      LEU  13   0.738  -3.236  -3.923
   98    H    ASN  14           H        ASN  14  -3.952  -4.188  -6.241
   99    HA   ASN  14           HA       ASN  14  -5.767  -1.912  -6.611
  100    HB2  ASN  14           1HB      ASN  14  -6.117  -4.728  -5.561
  101    HB3  ASN  14           2HB      ASN  14  -7.431  -3.550  -5.592
  102   HD21  ASN  14          2HD2      ASN  14  -7.506  -5.955  -7.178
  103   HD22  ASN  14          1HD2      ASN  14  -7.431  -5.509  -8.813
  104    H    VAL  15           H        VAL  15  -6.472  -0.555  -5.025
  105    HA   VAL  15           HA       VAL  15  -5.211  -0.767  -2.357
  106    HB   VAL  15           HB       VAL  15  -6.954   1.381  -3.608
  107   HG11  VAL  15          1HG1      VAL  15  -7.185   1.494  -1.214
  108   HG12  VAL  15          2HG1      VAL  15  -6.036   2.748  -1.682
  109   HG13  VAL  15          3HG1      VAL  15  -5.455   1.239  -0.979
  110   HG21  VAL  15          3HG2      VAL  15  -4.619   0.935  -4.565
  111   HG22  VAL  15          1HG2      VAL  15  -3.991   1.452  -2.999
  112   HG23  VAL  15          2HG2      VAL  15  -4.920   2.575  -3.990
  113    H    ARG  16           H        ARG  16  -6.314  -1.437  -0.564
  114    HA   ARG  16           HA       ARG  16  -9.231  -2.040  -0.869
  115    HB2  ARG  16           1HB      ARG  16  -7.066  -3.161   0.916
  116    HB3  ARG  16           2HB      ARG  16  -8.776  -3.496   1.177
  117    HG2  ARG  16           1HG      ARG  16  -8.965  -4.426  -1.086
  118    HG3  ARG  16           2HG      ARG  16  -7.273  -4.042  -1.399
  119    HD2  ARG  16           1HD      ARG  16  -8.169  -5.855   0.857
  120    HD3  ARG  16           2HD      ARG  16  -7.710  -6.452  -0.739
  121    HE   ARG  16           HE       ARG  16  -5.624  -4.765   0.217
  122   HH11  ARG  16          1HH2      ARG  16  -7.169  -7.792   0.853
  123   HH12  ARG  16          2HH2      ARG  16  -5.749  -8.517   1.529
  124   HH21  ARG  16          1HH1      ARG  16  -3.773  -5.704   1.091
  125   HH22  ARG  16          2HH1      ARG  16  -3.827  -7.338   1.662
  126    H    GLU  17           H        GLU  17 -10.691  -1.016   0.386
  127    HA   GLU  17           HA       GLU  17  -9.955   1.299   1.920
  128    HB2  GLU  17           1HB      GLU  17 -12.150   1.033   0.791
  129    HB3  GLU  17           2HB      GLU  17 -12.554  -0.270   1.908
  130    HG2  GLU  17           1HG      GLU  17 -12.406   1.266   3.807
  131    HG3  GLU  17           2HG      GLU  17 -11.908   2.576   2.735
  132    H    GLY  18           H        GLY  18 -11.107  -1.948   2.865
  133    HA2  GLY  18           1HA      GLY  18 -10.463  -1.327   5.708
  134    HA3  GLY  18           2HA      GLY  18 -11.428  -2.690   5.142
  135    H    ALA  19           H        ALA  19  -9.634  -3.457   6.866
  136    HA   ALA  19           HA       ALA  19  -7.099  -4.189   5.506
  137    HB1  ALA  19           3HB      ALA  19  -8.130  -4.554   8.337
  138    HB2  ALA  19           1HB      ALA  19  -6.874  -3.442   7.795
  139    HB3  ALA  19           2HB      ALA  19  -6.579  -5.181   7.782
  140    H    SER  20           H        SER  20  -9.912  -5.280   4.918
  141    HA   SER  20           HA       SER  20  -9.796  -8.075   5.740
  142    HB2  SER  20           1HB      SER  20 -11.528  -6.862   3.578
  143    HB3  SER  20           2HB      SER  20 -11.823  -8.342   4.484
  144    HG   SER  20           HG       SER  20 -11.418  -6.211   6.112
  145    H    THR  21           H        THR  21  -9.853  -9.832   4.074
  146    HA   THR  21           HA       THR  21  -7.516  -9.788   2.436
  147    HB   THR  21           HB       THR  21  -9.893 -11.639   2.127
  148    HG1  THR  21           HG1      THR  21  -7.682 -11.897   3.879
  149   HG21  THR  21          3HG2      THR  21  -6.923 -11.942   1.618
  150   HG22  THR  21          1HG2      THR  21  -8.199 -11.889   0.402
  151   HG23  THR  21          2HG2      THR  21  -8.094 -13.256   1.512
  152    H    SER  22           H        SER  22 -10.977  -9.545   1.590
  153    HA   SER  22           HA       SER  22 -10.167  -8.343  -1.038
  154    HB2  SER  22           1HB      SER  22 -12.552 -10.163  -0.612
  155    HB3  SER  22           2HB      SER  22 -11.933  -9.547  -2.142
  156    HG   SER  22           HG       SER  22 -11.161 -11.623  -1.856
  157    H    SER  23           H        SER  23 -10.472  -6.409   0.460
  158    HA   SER  23           HA       SER  23 -13.236  -5.748   1.178
  159    HB2  SER  23           1HB      SER  23 -10.924  -5.012   2.294
  160    HB3  SER  23           2HB      SER  23 -11.074  -3.674   1.163
  161    HG   SER  23           HG       SER  23 -12.508  -4.252   3.423
  162    H    LYS  24           H        LYS  24 -13.822  -3.308   0.512
  163    HA   LYS  24           HA       LYS  24 -14.379  -3.382  -2.301
  164    HB2  LYS  24           1HB      LYS  24 -15.790  -2.226  -0.589
  165    HB3  LYS  24           2HB      LYS  24 -14.530  -1.002  -0.429
  166    HG2  LYS  24           1HG      LYS  24 -14.755  -0.421  -2.800
  167    HG3  LYS  24           2HG      LYS  24 -15.965  -1.687  -3.012
  168    HD2  LYS  24           1HD      LYS  24 -17.432  -0.555  -1.373
  169    HD3  LYS  24           2HD      LYS  24 -16.227   0.719  -1.183
  170    HE2  LYS  24           1HE      LYS  24 -16.434   1.287  -3.570
  171    HE3  LYS  24           2HE      LYS  24 -17.621  -0.000  -3.780
  172    HZ1  LYS  24           3HZ      LYS  24 -19.204   1.345  -3.062
  173    HZ2  LYS  24           1HZ      LYS  24 -18.083   2.614  -2.973
  174    HZ3  LYS  24           2HZ      LYS  24 -18.369   1.638  -1.612
  175    H    VAL  25           H        VAL  25 -13.273  -2.552  -3.999
  176    HA   VAL  25           HA       VAL  25 -10.595  -1.459  -3.553
  177    HB   VAL  25           HB       VAL  25 -12.206  -2.002  -6.065
  178   HG11  VAL  25          1HG1      VAL  25  -9.388  -0.971  -5.670
  179   HG12  VAL  25          2HG1      VAL  25 -10.678  -0.256  -6.638
  180   HG13  VAL  25          3HG1      VAL  25  -9.910  -1.753  -7.162
  181   HG21  VAL  25          3HG2      VAL  25  -9.938  -3.429  -4.653
  182   HG22  VAL  25          1HG2      VAL  25 -10.454  -3.817  -6.295
  183   HG23  VAL  25          2HG2      VAL  25 -11.568  -4.036  -4.945
  184    H    ILE  26           H        ILE  26 -10.100   0.668  -3.508
  185    HA   ILE  26           HA       ILE  26 -12.203   2.648  -4.309
  186    HB   ILE  26           HB       ILE  26 -11.043   4.190  -2.759
  187   HG12  ILE  26          1HG1      ILE  26  -9.371   1.763  -2.025
  188   HG13  ILE  26          2HG1      ILE  26  -8.774   3.118  -2.981
  189   HG21  ILE  26          1HG2      ILE  26 -11.739   3.071  -0.690
  190   HG22  ILE  26          2HG2      ILE  26 -11.724   1.510  -1.511
  191   HG23  ILE  26          3HG2      ILE  26 -12.901   2.739  -1.974
  192   HD11  ILE  26          3HD1      ILE  26  -9.641   3.112  -0.093
  193   HD12  ILE  26          1HD1      ILE  26  -9.536   4.609  -1.020
  194   HD13  ILE  26          2HD1      ILE  26  -8.097   3.622  -0.772
  195    H    GLY  27           H        GLY  27  -9.304   1.307  -5.340
  196    HA2  GLY  27           1HA      GLY  27  -8.982   2.903  -7.587
  197    HA3  GLY  27           2HA      GLY  27  -8.036   3.716  -6.342
  198    H    SER  28           H        SER  28  -6.534   2.931  -8.336
  199    HA   SER  28           HA       SER  28  -5.147   0.462  -7.358
  200    HB2  SER  28           1HB      SER  28  -5.743   1.259 -10.219
  201    HB3  SER  28           2HB      SER  28  -4.573   0.018  -9.778
  202    HG   SER  28           HG       SER  28  -6.159  -1.266  -9.131
  203    H    LEU  29           H        LEU  29  -2.847   0.473  -7.761
  204    HA   LEU  29           HA       LEU  29  -1.704   3.198  -8.307
  205    HB2  LEU  29           1HB      LEU  29  -0.708   1.114  -6.342
  206    HB3  LEU  29           2HB      LEU  29   0.026   2.689  -6.645
  207    HG   LEU  29           HG       LEU  29  -2.784   2.240  -5.594
  208   HD11  LEU  29          1HD1      LEU  29  -0.325   3.313  -4.188
  209   HD12  LEU  29          2HD1      LEU  29  -0.940   1.672  -3.999
  210   HD13  LEU  29          3HD1      LEU  29  -1.912   3.045  -3.470
  211   HD21  LEU  29          3HD2      LEU  29  -1.208   4.689  -6.382
  212   HD22  LEU  29          1HD2      LEU  29  -2.391   4.804  -5.076
  213   HD23  LEU  29          2HD2      LEU  29  -2.903   4.311  -6.685
  214    H    SER  30           H        SER  30   0.281   3.247  -9.396
  215    HA   SER  30           HA       SER  30   0.673   1.129 -11.317
  216    HB2  SER  30           1HB      SER  30   2.186   3.651 -10.645
  217    HB3  SER  30           2HB      SER  30   2.757   2.527 -11.876
  218    HG   SER  30           HG       SER  30   0.239   2.833 -12.384
  219    H    GLY  31           H        GLY  31   2.531  -0.206 -11.546
  220    HA2  GLY  31           1HA      GLY  31   3.479  -1.359  -9.097
  221    HA3  GLY  31           2HA      GLY  31   4.062  -1.765 -10.708
  222    H    ASN  32           H        ASN  32   5.775  -1.608  -8.528
  223    HA   ASN  32           HA       ASN  32   7.800  -0.683  -7.836
  224    HB2  ASN  32           1HB      ASN  32   7.647   0.548 -10.606
  225    HB3  ASN  32           2HB      ASN  32   9.083   0.542  -9.586
  226   HD21  ASN  32          2HD2      ASN  32   8.324  -2.241  -8.551
  227   HD22  ASN  32          1HD2      ASN  32   8.767  -3.291  -9.807
  228    H    THR  33           H        THR  33   5.067   1.044  -8.047
  229    HA   THR  33           HA       THR  33   6.164   3.736  -7.695
  230    HB   THR  33           HB       THR  33   3.353   2.743  -7.149
  231    HG1  THR  33           HG1      THR  33   4.235   4.082  -9.460
  232   HG21  THR  33          3HG2      THR  33   3.877   4.922  -6.148
  233   HG22  THR  33          1HG2      THR  33   2.788   5.129  -7.520
  234   HG23  THR  33          2HG2      THR  33   4.505   5.494  -7.694
  235    H    LYS  34           H        LYS  34   6.553   4.762  -5.782
  236    HA   LYS  34           HA       LYS  34   6.608   3.126  -3.340
  237    HB2  LYS  34           1HB      LYS  34   7.509   5.941  -3.987
  238    HB3  LYS  34           2HB      LYS  34   7.633   5.234  -2.376
  239    HG2  LYS  34           1HG      LYS  34   9.025   3.429  -3.229
  240    HG3  LYS  34           2HG      LYS  34   8.827   4.014  -4.878
  241    HD2  LYS  34           1HD      LYS  34  10.936   4.859  -4.216
  242    HD3  LYS  34           2HD      LYS  34   9.841   6.228  -4.029
  243    HE2  LYS  34           1HE      LYS  34   9.718   5.913  -1.649
  244    HE3  LYS  34           2HE      LYS  34  10.535   4.354  -1.749
  245    HZ1  LYS  34           3HZ      LYS  34  12.125   5.940  -1.063
  246    HZ2  LYS  34           1HZ      LYS  34  11.682   7.032  -2.282
  247    HZ3  LYS  34           2HZ      LYS  34  12.472   5.584  -2.689
  248    H    VAL  35           H        VAL  35   5.295   3.406  -1.563
  249    HA   VAL  35           HA       VAL  35   3.211   5.565  -1.697
  250    HB   VAL  35           HB       VAL  35   1.649   3.923  -0.629
  251   HG11  VAL  35          1HG1      VAL  35   1.401   4.307  -2.973
  252   HG12  VAL  35          2HG1      VAL  35   1.368   2.556  -2.767
  253   HG13  VAL  35          3HG1      VAL  35   2.830   3.349  -3.353
  254   HG21  VAL  35          3HG2      VAL  35   3.224   2.339   0.308
  255   HG22  VAL  35          1HG2      VAL  35   3.922   2.019  -1.279
  256   HG23  VAL  35          2HG2      VAL  35   2.279   1.493  -0.916
  257    H    THR  36           H        THR  36   3.049   6.753   0.113
  258    HA   THR  36           HA       THR  36   4.950   6.476   2.236
  259    HB   THR  36           HB       THR  36   2.356   8.042   2.238
  260    HG1  THR  36           HG1      THR  36   3.938   9.730   1.608
  261   HG21  THR  36          3HG2      THR  36   4.896   8.166   3.868
  262   HG22  THR  36          1HG2      THR  36   3.238   8.005   4.446
  263   HG23  THR  36          2HG2      THR  36   3.787   9.533   3.755
  264    H    ILE  37           H        ILE  37   4.865   5.256   4.027
  265    HA   ILE  37           HA       ILE  37   2.250   4.017   4.815
  266    HB   ILE  37           HB       ILE  37   5.082   2.982   5.076
  267   HG12  ILE  37          1HG1      ILE  37   2.684   1.797   3.665
  268   HG13  ILE  37          2HG1      ILE  37   3.878   2.808   2.851
  269   HG21  ILE  37          1HG2      ILE  37   4.000   2.301   7.078
  270   HG22  ILE  37          2HG2      ILE  37   3.829   0.925   5.987
  271   HG23  ILE  37          3HG2      ILE  37   2.470   2.017   6.248
  272   HD11  ILE  37          3HD1      ILE  37   4.674   0.359   4.432
  273   HD12  ILE  37          1HD1      ILE  37   5.622   1.240   3.233
  274   HD13  ILE  37          2HD1      ILE  37   4.241   0.267   2.725
  275    H    VAL  38           H        VAL  38   1.488   4.657   6.718
  276    HA   VAL  38           HA       VAL  38   3.354   5.905   8.709
  277    HB   VAL  38           HB       VAL  38   1.360   7.105   9.544
  278   HG11  VAL  38          1HG1      VAL  38   1.743   7.367   6.545
  279   HG12  VAL  38          2HG1      VAL  38   2.754   8.128   7.773
  280   HG13  VAL  38          3HG1      VAL  38   1.063   8.599   7.608
  281   HG21  VAL  38          3HG2      VAL  38   0.006   5.498   7.369
  282   HG22  VAL  38          1HG2      VAL  38  -0.683   7.016   7.944
  283   HG23  VAL  38          2HG2      VAL  38  -0.466   5.671   9.060
  284    H    GLY  39           H        GLY  39   0.403   3.909   8.397
  285    HA2  GLY  39           1HA      GLY  39   0.799   2.898  11.160
  286    HA3  GLY  39           2HA      GLY  39  -0.621   2.626  10.155
  287    H    GLU  40           H        GLU  40   0.644   0.536  11.519
  288    HA   GLU  40           HA       GLU  40   1.483  -1.157   9.221
  289    HB2  GLU  40           1HB      GLU  40   3.007  -0.820  11.820
  290    HB3  GLU  40           2HB      GLU  40   3.258  -2.178  10.720
  291    HG2  GLU  40           1HG      GLU  40   3.837  -0.632   8.908
  292    HG3  GLU  40           2HG      GLU  40   3.535   0.745   9.964
  293    H    GLU  41           H        GLU  41   0.294  -2.978   9.237
  294    HA   GLU  41           HA       GLU  41  -0.946  -3.865  11.827
  295    HB2  GLU  41           1HB      GLU  41  -2.534  -3.076  10.035
  296    HB3  GLU  41           2HB      GLU  41  -1.962  -4.402   9.024
  297    HG2  GLU  41           1HG      GLU  41  -2.638  -6.026  10.736
  298    HG3  GLU  41           2HG      GLU  41  -3.195  -4.710  11.769
  299    H    GLY  42           H        GLY  42  -0.755  -6.023  12.375
  300    HA2  GLY  42           1HA      GLY  42   1.487  -7.483  11.355
  301    HA3  GLY  42           2HA      GLY  42   0.271  -8.123  12.460
  302    H    ALA  43           H        ALA  43   0.356  -7.093   9.029
  303    HA   ALA  43           HA       ALA  43   0.049  -9.466   7.707
  304    HB1  ALA  43           3HB      ALA  43  -2.633  -9.374   7.498
  305    HB2  ALA  43           1HB      ALA  43  -2.483  -8.717   9.126
  306    HB3  ALA  43           2HB      ALA  43  -1.846 -10.318   8.756
  307    H    PHE  44           H        PHE  44  -1.217  -6.204   8.094
  308    HA   PHE  44           HA       PHE  44  -0.997  -5.822   5.126
  309    HB2  PHE  44           1HB      PHE  44  -3.209  -4.756   6.913
  310    HB3  PHE  44           2HB      PHE  44  -3.019  -4.424   5.192
  311    HD1  PHE  44           HD2      PHE  44  -3.891  -6.970   7.704
  312    HD2  PHE  44           HD1      PHE  44  -3.466  -6.139   3.513
  313    HE1  PHE  44           HE2      PHE  44  -5.117  -9.058   7.166
  314    HE2  PHE  44           HE1      PHE  44  -4.683  -8.232   2.973
  315    HZ   PHE  44           HZ       PHE  44  -5.511  -9.690   4.800
  316    H    TYR  45           H        TYR  45  -0.697  -3.555   4.521
  317    HA   TYR  45           HA       TYR  45   0.669  -1.968   6.674
  318    HB2  TYR  45           1HB      TYR  45   1.226  -2.258   3.717
  319    HB3  TYR  45           2HB      TYR  45   1.863  -0.910   4.660
  320    HD1  TYR  45           HD1      TYR  45   3.086  -1.514   6.876
  321    HD2  TYR  45           HD2      TYR  45   2.402  -4.298   3.688
  322    HE1  TYR  45           HE1      TYR  45   4.912  -2.948   7.743
  323    HE2  TYR  45           HE2      TYR  45   4.233  -5.736   4.547
  324    HH   TYR  45           HH       TYR  45   5.966  -4.898   7.544
  325    H    LYS  46           H        LYS  46   0.091   0.141   6.943
  326    HA   LYS  46           HA       LYS  46  -2.392   1.019   5.595
  327    HB2  LYS  46           1HB      LYS  46  -2.114   1.197   8.077
  328    HB3  LYS  46           2HB      LYS  46  -0.794   2.337   7.813
  329    HG2  LYS  46           1HG      LYS  46  -2.302   3.877   6.669
  330    HG3  LYS  46           2HG      LYS  46  -3.629   2.724   6.810
  331    HD2  LYS  46           1HD      LYS  46  -3.466   2.851   9.278
  332    HD3  LYS  46           2HD      LYS  46  -2.166   4.032   9.123
  333    HE2  LYS  46           1HE      LYS  46  -3.685   5.558   7.925
  334    HE3  LYS  46           2HE      LYS  46  -4.988   4.379   8.077
  335    HZ1  LYS  46           3HZ      LYS  46  -3.747   6.054  10.136
  336    HZ2  LYS  46           1HZ      LYS  46  -4.347   4.533  10.589
  337    HZ3  LYS  46           2HZ      LYS  46  -5.386   5.679   9.886
  338    H    ILE  47           H        ILE  47  -2.382   2.510   3.974
  339    HA   ILE  47           HA       ILE  47   0.095   4.153   3.561
  340    HB   ILE  47           HB       ILE  47  -0.410   3.936   1.090
  341   HG12  ILE  47          1HG1      ILE  47  -2.086   1.576   1.998
  342   HG13  ILE  47          2HG1      ILE  47  -2.782   3.116   1.489
  343   HG21  ILE  47          1HG2      ILE  47   0.403   1.584   2.803
  344   HG22  ILE  47          2HG2      ILE  47   1.434   2.699   1.908
  345   HG23  ILE  47          3HG2      ILE  47   0.469   1.508   1.042
  346   HD11  ILE  47          3HD1      ILE  47  -1.073   1.244  -0.172
  347   HD12  ILE  47          1HD1      ILE  47  -1.516   2.872  -0.684
  348   HD13  ILE  47          2HD1      ILE  47  -2.768   1.654  -0.435
  349    H    GLU  48           H        GLU  48  -0.259   6.177   2.477
  350    HA   GLU  48           HA       GLU  48  -2.835   7.390   3.240
  351    HB2  GLU  48           1HB      GLU  48  -0.254   8.517   2.123
  352    HB3  GLU  48           2HB      GLU  48  -1.674   9.505   2.477
  353    HG2  GLU  48           1HG      GLU  48  -1.624   8.792   4.819
  354    HG3  GLU  48           2HG      GLU  48  -0.262   7.723   4.486
  355    H    TYR  49           H        TYR  49  -4.332   6.591   1.736
  356    HA   TYR  49           HA       TYR  49  -3.791   6.855  -1.151
  357    HB2  TYR  49           1HB      TYR  49  -5.028   4.893  -0.364
  358    HB3  TYR  49           2HB      TYR  49  -6.257   5.931   0.357
  359    HD1  TYR  49           HD1      TYR  49  -4.609   5.108  -2.896
  360    HD2  TYR  49           HD2      TYR  49  -8.082   6.703  -0.934
  361    HE1  TYR  49           HE1      TYR  49  -5.793   5.209  -5.073
  362    HE2  TYR  49           HE2      TYR  49  -9.266   6.804  -3.110
  363    HH   TYR  49           HH       TYR  49  -8.063   6.916  -5.850
  364    H    LYS  50           H        LYS  50  -4.699   8.414  -2.470
  365    HA   LYS  50           HA       LYS  50  -5.364  10.939  -1.422
  366    HB2  LYS  50           1HB      LYS  50  -4.686  10.516  -3.773
  367    HB3  LYS  50           2HB      LYS  50  -6.259   9.779  -4.075
  368    HG2  LYS  50           1HG      LYS  50  -7.387  11.876  -3.530
  369    HG3  LYS  50           2HG      LYS  50  -5.845  12.625  -3.114
  370    HD2  LYS  50           1HD      LYS  50  -5.061  12.279  -5.437
  371    HD3  LYS  50           2HD      LYS  50  -6.622  11.569  -5.849
  372    HE2  LYS  50           1HE      LYS  50  -6.282  14.370  -4.740
  373    HE3  LYS  50           2HE      LYS  50  -6.424  14.004  -6.460
  374    HZ1  LYS  50           3HZ      LYS  50  -8.591  14.409  -5.899
  375    HZ2  LYS  50           1HZ      LYS  50  -8.437  13.767  -4.336
  376    HZ3  LYS  50           2HZ      LYS  50  -8.529  12.725  -5.674
  377    H    GLY  51           H        GLY  51  -6.965  11.021   0.109
  378    HA2  GLY  51           1HA      GLY  51  -9.433  11.621   0.110
  379    HA3  GLY  51           2HA      GLY  51  -9.704  10.059  -0.664
  380    H    SER  52           H        SER  52  -7.666   8.674   0.941
  381    HA   SER  52           HA       SER  52  -8.267   9.002   3.740
  382    HB2  SER  52           1HB      SER  52 -10.453   8.088   2.886
  383    HB3  SER  52           2HB      SER  52  -9.591   6.631   2.398
  384    HG   SER  52           HG       SER  52 -10.626   6.780   4.607
  385    H    HIS  53           H        HIS  53  -7.860   6.471   4.702
  386    HA   HIS  53           HA       HIS  53  -5.112   5.867   3.704
  387    HB2  HIS  53           1HB      HIS  53  -6.382   4.826   6.242
  388    HB3  HIS  53           2HB      HIS  53  -4.667   4.961   5.845
  389    HD1  HIS  53           HD1      HIS  53  -6.131   6.366   8.331
  390    HD2  HIS  53           HD2      HIS  53  -5.067   8.204   4.743
  391    HE1  HIS  53           HE1      HIS  53  -5.939   8.843   8.823
  392    H    GLY  54           H        GLY  54  -4.904   4.144   2.402
  393    HA2  GLY  54           1HA      GLY  54  -7.020   2.050   2.381
  394    HA3  GLY  54           2HA      GLY  54  -5.816   2.311   1.119
  395    H    TYR  55           H        TYR  55  -6.311  -0.220   2.248
  396    HA   TYR  55           HA       TYR  55  -3.787  -0.737   3.791
  397    HB2  TYR  55           1HB      TYR  55  -6.496  -2.081   3.878
  398    HB3  TYR  55           2HB      TYR  55  -5.043  -2.850   4.518
  399    HD1  TYR  55           HD2      TYR  55  -7.165   0.207   4.772
  400    HD2  TYR  55           HD1      TYR  55  -4.147  -2.225   6.621
  401    HE1  TYR  55           HE2      TYR  55  -7.364   1.542   6.852
  402    HE2  TYR  55           HE1      TYR  55  -4.342  -0.893   8.702
  403    HH   TYR  55           HH       TYR  55  -6.444   1.966   8.857
  404    H    VAL  56           H        VAL  56  -2.513  -2.474   3.118
  405    HA   VAL  56           HA       VAL  56  -3.343  -3.928   0.646
  406    HB   VAL  56           HB       VAL  56  -1.063  -3.535  -0.295
  407   HG11  VAL  56          1HG1      VAL  56  -2.535  -0.959   0.325
  408   HG12  VAL  56          2HG1      VAL  56  -3.078  -2.131  -0.876
  409   HG13  VAL  56          3HG1      VAL  56  -1.537  -1.299  -1.088
  410   HG21  VAL  56          3HG2      VAL  56   0.147  -1.512   0.727
  411   HG22  VAL  56          1HG2      VAL  56   0.244  -3.017   1.637
  412   HG23  VAL  56          2HG2      VAL  56  -0.869  -1.748   2.145
  413    H    ALA  57           H        ALA  57  -2.237  -5.934   0.360
  414    HA   ALA  57           HA       ALA  57  -1.554  -7.263   2.842
  415    HB1  ALA  57           3HB      ALA  57  -1.676  -8.063  -0.051
  416    HB2  ALA  57           1HB      ALA  57  -2.627  -8.664   1.305
  417    HB3  ALA  57           2HB      ALA  57  -0.942  -9.149   1.127
  418    H    LYS  58           H        LYS  58   0.434  -7.903   3.592
  419    HA   LYS  58           HA       LYS  58   2.763  -6.413   2.836
  420    HB2  LYS  58           1HB      LYS  58   3.955  -8.057   4.333
  421    HB3  LYS  58           2HB      LYS  58   2.562  -7.279   5.086
  422    HG2  LYS  58           1HG      LYS  58   1.168  -9.254   4.504
  423    HG3  LYS  58           2HG      LYS  58   2.594 -10.039   3.827
  424    HD2  LYS  58           1HD      LYS  58   3.706  -9.953   6.014
  425    HD3  LYS  58           2HD      LYS  58   2.318  -9.111   6.701
  426    HE2  LYS  58           1HE      LYS  58   1.976 -11.370   7.311
  427    HE3  LYS  58           2HE      LYS  58   0.931 -11.147   5.907
  428    HZ1  LYS  58           3HZ      LYS  58   3.676 -11.989   5.399
  429    HZ2  LYS  58           1HZ      LYS  58   2.242 -12.432   4.611
  430    HZ3  LYS  58           2HZ      LYS  58   2.642 -13.139   6.103
  431    H    GLU  59           H        GLU  59   1.319  -9.141   1.416
  432    HA   GLU  59           HA       GLU  59   3.669 -10.513   0.490
  433    HB2  GLU  59           1HB      GLU  59   1.322 -11.445   0.555
  434    HB3  GLU  59           2HB      GLU  59   0.951 -10.435  -0.842
  435    HG2  GLU  59           1HG      GLU  59   1.553 -12.611  -1.680
  436    HG3  GLU  59           2HG      GLU  59   2.903 -11.532  -2.030
  437    H    TYR  60           H        TYR  60   1.742  -7.851  -0.858
  438    HA   TYR  60           HA       TYR  60   3.411  -7.845  -3.310
  439    HB2  TYR  60           1HB      TYR  60   1.040  -6.147  -2.476
  440    HB3  TYR  60           2HB      TYR  60   1.861  -6.038  -4.034
  441    HD1  TYR  60           HD1      TYR  60   2.024  -8.166  -5.464
  442    HD2  TYR  60           HD2      TYR  60  -0.642  -7.776  -2.121
  443    HE1  TYR  60           HE1      TYR  60   0.675 -10.064  -6.317
  444    HE2  TYR  60           HE2      TYR  60  -1.993  -9.673  -2.972
  445    HH   TYR  60           HH       TYR  60  -2.357 -11.015  -4.753
  446    H    ILE  61           H        ILE  61   3.808  -6.695  -0.259
  447    HA   ILE  61           HA       ILE  61   5.067  -4.120  -1.137
  448    HB   ILE  61           HB       ILE  61   4.440  -5.100   1.665
  449   HG12  ILE  61          1HG1      ILE  61   2.369  -4.729   0.442
  450   HG13  ILE  61          2HG1      ILE  61   2.612  -3.391   1.558
  451   HG21  ILE  61          1HG2      ILE  61   4.759  -2.606   2.136
  452   HG22  ILE  61          2HG2      ILE  61   5.477  -2.496   0.529
  453   HG23  ILE  61          3HG2      ILE  61   6.222  -3.517   1.760
  454   HD11  ILE  61          3HD1      ILE  61   2.032  -2.266  -0.401
  455   HD12  ILE  61          1HD1      ILE  61   2.855  -3.426  -1.435
  456   HD13  ILE  61          2HD1      ILE  61   3.788  -2.249  -0.512
  457    H    LYS  62           H        LYS  62   7.225  -3.992  -1.224
  458    HA   LYS  62           HA       LYS  62   8.876  -5.833   0.431
  459    HB2  LYS  62           1HB      LYS  62   8.553  -6.940  -1.773
  460    HB3  LYS  62           2HB      LYS  62   9.223  -5.514  -2.567
  461    HG2  LYS  62           1HG      LYS  62  11.348  -5.814  -1.426
  462    HG3  LYS  62           2HG      LYS  62  10.695  -7.157  -0.485
  463    HD2  LYS  62           1HD      LYS  62  10.337  -8.425  -2.585
  464    HD3  LYS  62           2HD      LYS  62  11.026  -7.082  -3.499
  465    HE2  LYS  62           1HE      LYS  62  13.152  -7.328  -2.278
  466    HE3  LYS  62           2HE      LYS  62  12.467  -8.658  -1.345
  467    HZ1  LYS  62           3HZ      LYS  62  12.210  -9.939  -3.328
  468    HZ2  LYS  62           1HZ      LYS  62  13.813  -9.389  -3.260
  469    HZ3  LYS  62           2HZ      LYS  62  12.703  -8.637  -4.304
  470    H    ASP  63           H        ASP  63  11.084  -5.126   0.620
  471    HA   ASP  63           HA       ASP  63  12.754  -3.534   0.918
  472    HB2  ASP  63           1HB      ASP  63  12.458  -3.390  -1.620
  473    HB3  ASP  63           2HB      ASP  63  11.468  -1.962  -1.325
  474    H    ILE  64           H        ILE  64  10.605  -3.385   2.613
  475    HA   ILE  64           HA       ILE  64   9.398  -0.782   2.773
  476    HB   ILE  64           HB       ILE  64   9.854  -2.903   4.892
  477   HG12  ILE  64          1HG1      ILE  64   7.356  -2.161   3.340
  478   HG13  ILE  64          2HG1      ILE  64   8.436  -3.475   2.875
  479   HG21  ILE  64          1HG2      ILE  64   9.497  -0.814   6.028
  480   HG22  ILE  64          2HG2      ILE  64   7.950  -1.660   6.037
  481   HG23  ILE  64          3HG2      ILE  64   8.230  -0.346   4.896
  482   HD11  ILE  64          3HD1      ILE  64   6.435  -4.172   4.273
  483   HD12  ILE  64          1HD1      ILE  64   7.161  -3.285   5.614
  484   HD13  ILE  64          2HD1      ILE  64   8.002  -4.667   4.913
  485    H    LYS  65           H        LYS  65   9.970   0.997   4.072
  486    HA   LYS  65           HA       LYS  65  12.842   1.312   4.498
  487    HB2  LYS  65           1HB      LYS  65  11.376   3.135   3.617
  488    HB3  LYS  65           2HB      LYS  65  10.584   3.212   5.192
  489    HG2  LYS  65           1HG      LYS  65  12.683   3.797   6.274
  490    HG3  LYS  65           2HG      LYS  65  13.560   3.589   4.757
  491    HD2  LYS  65           1HD      LYS  65  12.229   5.420   3.748
  492    HD3  LYS  65           2HD      LYS  65  11.393   5.643   5.283
  493    HE2  LYS  65           1HE      LYS  65  14.393   5.866   4.942
  494    HE3  LYS  65           2HE      LYS  65  13.292   7.244   4.951
  495    HZ1  LYS  65           3HZ      LYS  65  13.560   7.223   7.145
  496    HZ2  LYS  65           1HZ      LYS  65  14.279   5.686   7.141
  497    HZ3  LYS  65           2HZ      LYS  65  12.586   5.831   7.164
  498    H    ASP  66           H        ASP  66  13.914   1.411   6.432
  499    HA   ASP  66           HA       ASP  66  12.876   0.039   8.700
  500    HB2  ASP  66           1HB      ASP  66  15.256   1.876   8.366
  501    HB3  ASP  66           2HB      ASP  66  14.915   1.003   9.861
  502    H    GLU  67           H        GLU  67  12.118   0.770  10.676
  503    HA   GLU  67           HA       GLU  67  11.578   3.700  10.982
  504    HB2  GLU  67           1HB      GLU  67   9.406   2.425  12.236
  505    HB3  GLU  67           2HB      GLU  67   9.358   3.229  10.670
  506    HG2  GLU  67           1HG      GLU  67   8.469   0.915  10.555
  507    HG3  GLU  67           2HG      GLU  67   9.885   1.130   9.528
  508    H    VAL  68           H        VAL  68  10.580   1.001  13.042
  509    HA   VAL  68           HA       VAL  68  12.795   1.238  14.878
  510    HB   VAL  68           HB       VAL  68  11.535   3.379  15.291
  511   HG11  VAL  68          1HG1      VAL  68   9.274   2.237  14.878
  512   HG12  VAL  68          2HG1      VAL  68   9.358   3.337  16.253
  513   HG13  VAL  68          3HG1      VAL  68   9.422   1.593  16.512
  514   HG21  VAL  68          3HG2      VAL  68  12.934   2.427  17.038
  515   HG22  VAL  68          1HG2      VAL  68  11.651   1.312  17.506
  516   HG23  VAL  68          2HG2      VAL  68  11.456   3.044  17.774
  517    H    LEU  69           H        LEU  69  12.892  -0.627  16.029
  518    HA   LEU  69           HA       LEU  69  10.777  -2.610  15.692
  519    HB2  LEU  69           1HB      LEU  69  13.491  -2.578  17.011
  520    HB3  LEU  69           2HB      LEU  69  12.396  -3.941  17.248
  521    HG   LEU  69           HG       LEU  69  12.263  -4.301  14.833
  522   HD11  LEU  69          1HD1      LEU  69  13.946  -1.792  14.759
  523   HD12  LEU  69          2HD1      LEU  69  12.431  -2.118  13.917
  524   HD13  LEU  69          3HD1      LEU  69  13.914  -2.924  13.406
  525   HD21  LEU  69          3HD2      LEU  69  15.076  -4.003  15.924
  526   HD22  LEU  69          1HD2      LEU  69  14.701  -4.833  14.414
  527   HD23  LEU  69          2HD2      LEU  69  14.075  -5.454  15.942
  528    H    GLU  70           H        GLU  70   9.384  -3.379  17.239
  529    HA   GLU  70           HA       GLU  70   8.010  -3.297  19.117
  530    HB2  GLU  70           1HB      GLU  70  10.697  -2.711  20.385
  531    HB3  GLU  70           2HB      GLU  70   9.225  -3.026  21.307
  532    HG2  GLU  70           1HG      GLU  70   8.989  -5.217  20.237
  533    HG3  GLU  70           2HG      GLU  70  10.418  -4.909  19.251
  534    H    HIS  71           H        HIS  71   6.611  -1.638  18.885
  535    HA   HIS  71           HA       HIS  71   7.406   1.150  19.083
  536    HB2  HIS  71           1HB      HIS  71   4.921   1.549  19.011
  537    HB3  HIS  71           2HB      HIS  71   5.518   0.565  17.675
  538    HD1  HIS  71           HD1      HIS  71   4.893  -1.961  17.667
  539    HD2  HIS  71           HD2      HIS  71   3.284   0.153  20.880
  540    HE1  HIS  71           HE1      HIS  71   3.153  -3.472  18.721
  541    H    HIS  72           H        HIS  72   6.768  -1.295  21.321
  542    HA   HIS  72           HA       HIS  72   6.545  -1.302  23.639
  543    HB2  HIS  72           1HB      HIS  72   7.317   1.625  23.515
  544    HB3  HIS  72           2HB      HIS  72   7.542   0.504  24.856
  545    HD1  HIS  72           HD1      HIS  72   9.183  -1.618  24.277
  546    HD2  HIS  72           HD2      HIS  72   9.480   1.706  21.776
  547    HE1  HIS  72           HE1      HIS  72  11.382  -1.845  23.040
  548    H    HIS  73           H        HIS  73   4.370  -1.604  23.916
  549    HA   HIS  73           HA       HIS  73   2.459   0.590  23.591
  550    HB2  HIS  73           1HB      HIS  73   0.857  -1.163  24.553
  551    HB3  HIS  73           2HB      HIS  73   1.630  -1.577  23.024
  552    HD1  HIS  73           HD1      HIS  73   1.482  -2.546  26.622
  553    HD2  HIS  73           HD2      HIS  73   3.693  -3.583  23.243
  554    HE1  HIS  73           HE1      HIS  73   2.708  -4.687  27.197
  555    H    HIS  74           H        HIS  74   4.686  -0.069  25.916
  556    HA   HIS  74           HA       HIS  74   3.143   1.444  27.940
  557    HB2  HIS  74           1HB      HIS  74   3.747  -0.163  29.732
  558    HB3  HIS  74           2HB      HIS  74   2.672  -0.884  28.535
  559    HD1  HIS  74           HD1      HIS  74   3.939  -2.352  26.622
  560    HD2  HIS  74           HD2      HIS  74   6.131  -1.542  30.073
  561    HE1  HIS  74           HE1      HIS  74   5.861  -4.002  26.654
  562    H    HIS  75           H        HIS  75   4.552   2.173  29.722
  563    HA   HIS  75           HA       HIS  75   7.390   2.534  28.816
  564    HB2  HIS  75           1HB      HIS  75   5.593   4.331  30.472
  565    HB3  HIS  75           2HB      HIS  75   7.305   4.631  30.181
  566    HD1  HIS  75           HD1      HIS  75   7.971   4.793  27.526
  567    HD2  HIS  75           HD2      HIS  75   3.945   5.317  28.471
  568    HE1  HIS  75           HE1      HIS  75   6.909   5.933  25.529
  569    H    HIS  76           H        HIS  76   8.998   2.021  30.269
  570    HA   HIS  76           HA       HIS  76   8.406   1.604  33.110
  571    HB2  HIS  76           1HB      HIS  76   7.681  -0.548  32.190
  572    HB3  HIS  76           2HB      HIS  76   9.207  -0.714  31.322
  573    HD1  HIS  76           HD1      HIS  76   7.890  -0.489  34.882
  574    HD2  HIS  76           HD2      HIS  76  11.268  -1.820  32.834
  575    HE1  HIS  76           HE1      HIS  76   9.348  -1.660  36.590
  Start of MODEL   20
    1    H1   ALA   1           1H       ALA   1   8.543   7.736  13.691
    2    H2   ALA   1           2H       ALA   1   7.098   7.235  12.952
    3    H3   ALA   1           3H       ALA   1   8.114   8.347  12.168
    4    HA   ALA   1           HA       ALA   1   9.862   6.624  12.064
    5    HB1  ALA   1           3HB      ALA   1   9.333   4.363  12.626
    6    HB2  ALA   1           1HB      ALA   1   7.617   4.732  12.808
    7    HB3  ALA   1           2HB      ALA   1   8.779   5.329  13.994
    8    H    GLU   2           H        GLU   2   8.845   8.016  10.190
    9    HA   GLU   2           HA       GLU   2   6.818   6.838   8.533
   10    HB2  GLU   2           1HB      GLU   2   7.465   9.228   8.423
   11    HB3  GLU   2           2HB      GLU   2   9.027   8.759   7.754
   12    HG2  GLU   2           1HG      GLU   2   7.921   7.739   5.818
   13    HG3  GLU   2           2HG      GLU   2   6.341   8.121   6.498
   14    H    LYS   3           H        LYS   3   6.957   5.394   6.885
   15    HA   LYS   3           HA       LYS   3   9.653   4.470   5.988
   16    HB2  LYS   3           1HB      LYS   3   7.362   2.730   6.915
   17    HB3  LYS   3           2HB      LYS   3   8.777   2.121   6.056
   18    HG2  LYS   3           1HG      LYS   3  10.216   3.123   7.855
   19    HG3  LYS   3           2HG      LYS   3   8.745   3.518   8.744
   20    HD2  LYS   3           1HD      LYS   3   9.435   0.715   7.827
   21    HD3  LYS   3           2HD      LYS   3   9.839   1.335   9.426
   22    HE2  LYS   3           1HE      LYS   3   7.328   1.909   9.637
   23    HE3  LYS   3           2HE      LYS   3   7.102   0.859   8.239
   24    HZ1  LYS   3           3HZ      LYS   3   8.657  -0.089  10.545
   25    HZ2  LYS   3           1HZ      LYS   3   7.793  -0.982   9.391
   26    HZ3  LYS   3           2HZ      LYS   3   6.960  -0.126  10.599
   27    H    THR   4           H        THR   4   9.612   3.550   3.853
   28    HA   THR   4           HA       THR   4   7.077   4.050   2.324
   29    HB   THR   4           HB       THR   4   8.523   4.666   0.395
   30    HG1  THR   4           HG1      THR   4  10.466   4.030   2.279
   31   HG21  THR   4          3HG2      THR   4   8.916   6.255   2.944
   32   HG22  THR   4          1HG2      THR   4   7.580   6.414   1.804
   33   HG23  THR   4          2HG2      THR   4   9.212   6.875   1.319
   34    H    GLY   5           H        GLY   5   6.305   2.286   1.406
   35    HA2  GLY   5           1HA      GLY   5   8.042  -0.121   1.130
   36    HA3  GLY   5           2HA      GLY   5   6.282  -0.131   1.197
   37    H    ILE   6           H        ILE   6   8.532  -0.932  -0.835
   38    HA   ILE   6           HA       ILE   6   7.719   0.568  -3.225
   39    HB   ILE   6           HB       ILE   6   9.450  -1.907  -3.005
   40   HG12  ILE   6          1HG1      ILE   6  10.403  -0.180  -1.595
   41   HG13  ILE   6          2HG1      ILE   6  11.347  -0.252  -3.080
   42   HG21  ILE   6          1HG2      ILE   6   9.271   0.253  -5.124
   43   HG22  ILE   6          2HG2      ILE   6   8.611  -1.374  -5.271
   44   HG23  ILE   6          3HG2      ILE   6  10.355  -1.137  -5.155
   45   HD11  ILE   6          3HD1      ILE   6   9.375   1.841  -2.192
   46   HD12  ILE   6          1HD1      ILE   6   9.698   1.618  -3.910
   47   HD13  ILE   6          2HD1      ILE   6  11.009   2.054  -2.815
   48    H    VAL   7           H        VAL   7   6.063   0.009  -4.517
   49    HA   VAL   7           HA       VAL   7   4.565  -2.456  -3.965
   50    HB   VAL   7           HB       VAL   7   4.159  -0.211  -5.959
   51   HG11  VAL   7          1HG1      VAL   7   3.087  -2.092  -6.933
   52   HG12  VAL   7          2HG1      VAL   7   1.806  -1.262  -6.052
   53   HG13  VAL   7          3HG1      VAL   7   2.556  -2.704  -5.367
   54   HG21  VAL   7          3HG2      VAL   7   2.571  -0.928  -3.480
   55   HG22  VAL   7          1HG2      VAL   7   2.467   0.553  -4.433
   56   HG23  VAL   7          2HG2      VAL   7   3.901   0.228  -3.460
   57    H    ASN   8           H        ASN   8   5.751  -4.200  -4.688
   58    HA   ASN   8           HA       ASN   8   6.771  -4.169  -7.489
   59    HB2  ASN   8           1HB      ASN   8   8.200  -4.870  -5.456
   60    HB3  ASN   8           2HB      ASN   8   7.234  -6.345  -5.450
   61   HD21  ASN   8          2HD2      ASN   8   9.068  -7.676  -6.138
   62   HD22  ASN   8          1HD2      ASN   8   9.680  -7.580  -7.717
   63    H    VAL   9           H        VAL   9   5.181  -4.779  -8.873
   64    HA   VAL   9           HA       VAL   9   3.851  -7.398  -8.383
   65    HB   VAL   9           HB       VAL   9   1.689  -6.434  -9.212
   66   HG11  VAL   9          1HG1      VAL   9   1.018  -5.651  -7.088
   67   HG12  VAL   9          2HG1      VAL   9   2.598  -4.946  -6.746
   68   HG13  VAL   9          3HG1      VAL   9   2.391  -6.696  -6.732
   69   HG21  VAL   9          3HG2      VAL   9   1.413  -3.994  -9.182
   70   HG22  VAL   9          1HG2      VAL   9   2.681  -4.440 -10.323
   71   HG23  VAL   9          2HG2      VAL   9   3.107  -3.790  -8.740
   72    H    SER  10           H        SER  10   3.450  -8.547 -10.245
   73    HA   SER  10           HA       SER  10   5.017  -7.916 -12.572
   74    HB2  SER  10           1HB      SER  10   4.393 -10.233 -11.843
   75    HB3  SER  10           2HB      SER  10   2.732  -9.889 -12.308
   76    HG   SER  10           HG       SER  10   5.040  -9.951 -13.955
   77    H    SER  11           H        SER  11   1.936  -6.886 -11.539
   78    HA   SER  11           HA       SER  11   1.428  -5.677 -14.219
   79    HB2  SER  11           1HB      SER  11  -0.941  -6.279 -14.110
   80    HB3  SER  11           2HB      SER  11   0.047  -7.739 -14.075
   81    HG   SER  11           HG       SER  11  -0.121  -7.530 -11.712
   82    H    SER  12           H        SER  12  -1.127  -5.576 -11.955
   83    HA   SER  12           HA       SER  12  -0.264  -2.859 -11.011
   84    HB2  SER  12           1HB      SER  12  -2.965  -3.763 -12.018
   85    HB3  SER  12           2HB      SER  12  -2.704  -2.245 -11.163
   86    HG   SER  12           HG       SER  12  -1.342  -3.063 -13.520
   87    H    LEU  13           H        LEU  13  -1.208  -2.195  -8.998
   88    HA   LEU  13           HA       LEU  13  -1.989  -4.499  -7.254
   89    HB2  LEU  13           1HB      LEU  13   0.152  -3.547  -6.596
   90    HB3  LEU  13           2HB      LEU  13  -0.535  -1.924  -6.585
   91    HG   LEU  13           HG       LEU  13  -2.015  -2.512  -4.733
   92   HD11  LEU  13          1HD1      LEU  13  -2.620  -4.755  -5.017
   93   HD12  LEU  13          2HD1      LEU  13  -1.499  -4.867  -3.661
   94   HD13  LEU  13          3HD1      LEU  13  -0.960  -5.281  -5.289
   95   HD21  LEU  13          3HD2      LEU  13  -0.364  -2.779  -2.998
   96   HD22  LEU  13          1HD2      LEU  13   0.374  -1.828  -4.287
   97   HD23  LEU  13          2HD2      LEU  13   0.769  -3.538  -4.115
   98    H    ASN  14           H        ASN  14  -3.954  -4.419  -6.357
   99    HA   ASN  14           HA       ASN  14  -5.675  -2.083  -6.814
  100    HB2  ASN  14           1HB      ASN  14  -6.138  -4.817  -5.623
  101    HB3  ASN  14           2HB      ASN  14  -7.391  -3.575  -5.670
  102   HD21  ASN  14          2HD2      ASN  14  -7.668  -6.028  -7.137
  103   HD22  ASN  14          1HD2      ASN  14  -7.612  -5.663  -8.794
  104    H    VAL  15           H        VAL  15  -6.703  -0.900  -5.132
  105    HA   VAL  15           HA       VAL  15  -5.214  -0.926  -2.539
  106    HB   VAL  15           HB       VAL  15  -6.881   1.195  -3.912
  107   HG11  VAL  15          1HG1      VAL  15  -6.000   2.605  -1.929
  108   HG12  VAL  15          2HG1      VAL  15  -5.704   1.060  -1.131
  109   HG13  VAL  15          3HG1      VAL  15  -7.341   1.508  -1.607
  110   HG21  VAL  15          3HG2      VAL  15  -4.815   2.352  -4.193
  111   HG22  VAL  15          1HG2      VAL  15  -4.465   0.682  -4.636
  112   HG23  VAL  15          2HG2      VAL  15  -3.981   1.295  -3.055
  113    H    ARG  16           H        ARG  16  -6.258  -1.563  -0.739
  114    HA   ARG  16           HA       ARG  16  -9.201  -2.067  -0.892
  115    HB2  ARG  16           1HB      ARG  16  -7.013  -3.209   0.855
  116    HB3  ARG  16           2HB      ARG  16  -8.727  -3.526   1.123
  117    HG2  ARG  16           1HG      ARG  16  -8.921  -4.454  -1.152
  118    HG3  ARG  16           2HG      ARG  16  -7.214  -4.121  -1.442
  119    HD2  ARG  16           1HD      ARG  16  -6.601  -5.647   0.399
  120    HD3  ARG  16           2HD      ARG  16  -8.308  -5.969   0.700
  121    HE   ARG  16           HE       ARG  16  -8.376  -7.309  -1.271
  122   HH11  ARG  16          1HH2      ARG  16  -5.390  -5.608  -0.916
  123   HH12  ARG  16          2HH2      ARG  16  -4.575  -6.533  -2.131
  124   HH21  ARG  16          1HH1      ARG  16  -7.324  -8.514  -2.848
  125   HH22  ARG  16          2HH1      ARG  16  -5.666  -8.177  -3.223
  126    H    GLU  17           H        GLU  17 -10.550  -0.932   0.389
  127    HA   GLU  17           HA       GLU  17  -9.579   1.331   1.917
  128    HB2  GLU  17           1HB      GLU  17 -11.942   1.688   2.454
  129    HB3  GLU  17           2HB      GLU  17 -11.791   1.270   0.748
  130    HG2  GLU  17           1HG      GLU  17 -12.277  -1.127   1.366
  131    HG3  GLU  17           2HG      GLU  17 -12.620  -0.578   3.006
  132    H    GLY  18           H        GLY  18 -10.758  -1.895   2.714
  133    HA2  GLY  18           1HA      GLY  18 -10.334  -1.365   5.619
  134    HA3  GLY  18           2HA      GLY  18 -11.213  -2.735   4.946
  135    H    ALA  19           H        ALA  19  -9.505  -3.536   6.732
  136    HA   ALA  19           HA       ALA  19  -6.876  -4.132   5.479
  137    HB1  ALA  19           3HB      ALA  19  -7.921  -4.925   8.210
  138    HB2  ALA  19           1HB      ALA  19  -7.096  -3.400   7.897
  139    HB3  ALA  19           2HB      ALA  19  -6.239  -4.928   7.677
  140    H    SER  20           H        SER  20  -9.933  -5.392   5.428
  141    HA   SER  20           HA       SER  20  -9.232  -8.232   5.676
  142    HB2  SER  20           1HB      SER  20 -11.738  -6.722   4.969
  143    HB3  SER  20           2HB      SER  20 -11.648  -8.466   4.747
  144    HG   SER  20           HG       SER  20 -12.435  -7.704   6.842
  145    H    THR  21           H        THR  21  -9.216  -9.727   3.946
  146    HA   THR  21           HA       THR  21  -8.064  -8.810   1.482
  147    HB   THR  21           HB       THR  21  -9.360 -11.461   2.160
  148    HG1  THR  21           HG1      THR  21  -7.596 -10.961   3.473
  149   HG21  THR  21          3HG2      THR  21  -9.213 -11.358  -0.206
  150   HG22  THR  21          1HG2      THR  21  -7.773 -12.239   0.301
  151   HG23  THR  21          2HG2      THR  21  -7.653 -10.540  -0.152
  152    H    SER  22           H        SER  22 -11.338  -9.946   2.292
  153    HA   SER  22           HA       SER  22 -12.313  -9.529  -0.430
  154    HB2  SER  22           1HB      SER  22 -14.529 -10.061   0.571
  155    HB3  SER  22           2HB      SER  22 -13.309 -11.256   1.001
  156    HG   SER  22           HG       SER  22 -14.176  -9.053   2.578
  157    H    SER  23           H        SER  23 -11.188  -7.290   1.417
  158    HA   SER  23           HA       SER  23 -13.313  -5.454   1.960
  159    HB2  SER  23           1HB      SER  23 -10.357  -5.124   1.504
  160    HB3  SER  23           2HB      SER  23 -11.397  -3.733   1.812
  161    HG   SER  23           HG       SER  23 -10.799  -4.365   3.795
  162    H    LYS  24           H        LYS  24 -14.040  -3.658   0.774
  163    HA   LYS  24           HA       LYS  24 -14.238  -4.063  -2.075
  164    HB2  LYS  24           1HB      LYS  24 -16.030  -3.020  -0.721
  165    HB3  LYS  24           2HB      LYS  24 -14.983  -1.629  -0.436
  166    HG2  LYS  24           1HG      LYS  24 -14.887  -1.176  -2.845
  167    HG3  LYS  24           2HG      LYS  24 -15.866  -2.606  -3.169
  168    HD2  LYS  24           1HD      LYS  24 -17.724  -1.626  -1.867
  169    HD3  LYS  24           2HD      LYS  24 -16.745  -0.189  -1.563
  170    HE2  LYS  24           1HE      LYS  24 -16.607   0.245  -3.982
  171    HE3  LYS  24           2HE      LYS  24 -17.563  -1.203  -4.302
  172    HZ1  LYS  24           3HZ      LYS  24 -18.406   1.396  -3.370
  173    HZ2  LYS  24           1HZ      LYS  24 -19.092   0.098  -2.521
  174    HZ3  LYS  24           2HZ      LYS  24 -19.280   0.204  -4.206
  175    H    VAL  25           H        VAL  25 -13.163  -3.088  -3.723
  176    HA   VAL  25           HA       VAL  25 -10.691  -1.639  -3.050
  177    HB   VAL  25           HB       VAL  25 -11.834  -2.643  -5.668
  178   HG11  VAL  25          1HG1      VAL  25  -9.453  -2.137  -6.474
  179   HG12  VAL  25          2HG1      VAL  25  -9.285  -1.143  -5.025
  180   HG13  VAL  25          3HG1      VAL  25 -10.505  -0.741  -6.234
  181   HG21  VAL  25          3HG2      VAL  25 -11.041  -4.384  -4.111
  182   HG22  VAL  25          1HG2      VAL  25  -9.502  -3.541  -3.945
  183   HG23  VAL  25          2HG2      VAL  25  -9.954  -4.251  -5.494
  184    H    ILE  26           H        ILE  26 -10.469   0.513  -3.205
  185    HA   ILE  26           HA       ILE  26 -12.699   2.120  -4.371
  186    HB   ILE  26           HB       ILE  26 -11.704   3.985  -3.040
  187   HG12  ILE  26          1HG1      ILE  26  -9.908   1.821  -1.886
  188   HG13  ILE  26          2HG1      ILE  26  -9.362   3.032  -3.047
  189   HG21  ILE  26          1HG2      ILE  26 -13.498   2.648  -2.067
  190   HG22  ILE  26          2HG2      ILE  26 -12.326   3.051  -0.812
  191   HG23  ILE  26          3HG2      ILE  26 -12.338   1.438  -1.521
  192   HD11  ILE  26          3HD1      ILE  26 -10.493   3.563  -0.285
  193   HD12  ILE  26          1HD1      ILE  26 -10.105   4.818  -1.462
  194   HD13  ILE  26          2HD1      ILE  26  -8.824   3.802  -0.803
  195    H    GLY  27           H        GLY  27  -9.673   0.931  -5.155
  196    HA2  GLY  27           1HA      GLY  27  -9.435   2.329  -7.585
  197    HA3  GLY  27           2HA      GLY  27  -8.493   3.244  -6.408
  198    H    SER  28           H        SER  28  -6.675   2.614  -7.872
  199    HA   SER  28           HA       SER  28  -5.343   0.217  -6.826
  200    HB2  SER  28           1HB      SER  28  -4.933  -0.793  -9.020
  201    HB3  SER  28           2HB      SER  28  -6.668  -0.679  -8.735
  202    HG   SER  28           HG       SER  28  -5.637   0.126 -10.830
  203    H    LEU  29           H        LEU  29  -3.062   0.118  -7.589
  204    HA   LEU  29           HA       LEU  29  -2.023   2.803  -8.447
  205    HB2  LEU  29           1HB      LEU  29  -0.806   0.889  -6.438
  206    HB3  LEU  29           2HB      LEU  29  -0.112   2.432  -6.941
  207    HG   LEU  29           HG       LEU  29  -2.809   2.090  -5.594
  208   HD11  LEU  29          1HD1      LEU  29  -1.685   3.174  -3.658
  209   HD12  LEU  29          2HD1      LEU  29  -0.154   3.099  -4.530
  210   HD13  LEU  29          3HD1      LEU  29  -0.970   1.610  -4.051
  211   HD21  LEU  29          3HD2      LEU  29  -3.031   4.078  -6.808
  212   HD22  LEU  29          1HD2      LEU  29  -1.308   4.446  -6.725
  213   HD23  LEU  29          2HD2      LEU  29  -2.336   4.687  -5.310
  214    H    SER  30           H        SER  30  -0.157   2.780  -9.723
  215    HA   SER  30           HA       SER  30   0.082   0.485 -11.485
  216    HB2  SER  30           1HB      SER  30   1.422   1.865 -12.816
  217    HB3  SER  30           2HB      SER  30   0.365   3.019 -12.007
  218    HG   SER  30           HG       SER  30   2.144   3.028 -10.355
  219    H    GLY  31           H        GLY  31   2.206  -0.470 -12.014
  220    HA2  GLY  31           1HA      GLY  31   3.417  -1.689  -9.750
  221    HA3  GLY  31           2HA      GLY  31   4.050  -1.749 -11.389
  222    H    ASN  32           H        ASN  32   5.517  -1.506  -8.911
  223    HA   ASN  32           HA       ASN  32   7.328  -0.347  -8.021
  224    HB2  ASN  32           1HB      ASN  32   7.996  -0.489 -10.468
  225    HB3  ASN  32           2HB      ASN  32   7.386   1.156 -10.651
  226   HD21  ASN  32          2HD2      ASN  32   9.451   2.184 -10.960
  227   HD22  ASN  32          1HD2      ASN  32  10.640   2.230  -9.749
  228    H    THR  33           H        THR  33   4.639   0.720  -7.604
  229    HA   THR  33           HA       THR  33   5.016   3.659  -7.604
  230    HB   THR  33           HB       THR  33   2.715   1.889  -6.748
  231    HG1  THR  33           HG1      THR  33   3.077   2.173  -8.990
  232   HG21  THR  33          3HG2      THR  33   1.516   4.191  -6.696
  233   HG22  THR  33          1HG2      THR  33   3.137   4.867  -6.520
  234   HG23  THR  33          2HG2      THR  33   2.511   3.746  -5.310
  235    H    LYS  34           H        LYS  34   5.817   4.716  -5.886
  236    HA   LYS  34           HA       LYS  34   6.488   3.239  -3.445
  237    HB2  LYS  34           1HB      LYS  34   8.017   4.922  -4.485
  238    HB3  LYS  34           2HB      LYS  34   6.845   6.177  -4.083
  239    HG2  LYS  34           1HG      LYS  34   7.072   5.729  -1.720
  240    HG3  LYS  34           2HG      LYS  34   8.066   4.308  -2.035
  241    HD2  LYS  34           1HD      LYS  34   9.617   6.008  -1.454
  242    HD3  LYS  34           2HD      LYS  34   9.698   5.912  -3.212
  243    HE2  LYS  34           1HE      LYS  34   8.314   7.868  -3.459
  244    HE3  LYS  34           2HE      LYS  34   7.935   7.888  -1.737
  245    HZ1  LYS  34           3HZ      LYS  34  10.697   7.880  -1.956
  246    HZ2  LYS  34           1HZ      LYS  34   9.704   9.156  -1.439
  247    HZ3  LYS  34           2HZ      LYS  34  10.136   9.027  -3.078
  248    H    VAL  35           H        VAL  35   5.365   3.320  -1.552
  249    HA   VAL  35           HA       VAL  35   3.146   5.332  -1.313
  250    HB   VAL  35           HB       VAL  35   1.928   3.506  -0.026
  251   HG11  VAL  35          1HG1      VAL  35   1.293   4.164  -2.293
  252   HG12  VAL  35          2HG1      VAL  35   1.158   2.414  -2.126
  253   HG13  VAL  35          3HG1      VAL  35   2.537   3.114  -2.971
  254   HG21  VAL  35          3HG2      VAL  35   2.599   1.197  -0.485
  255   HG22  VAL  35          1HG2      VAL  35   3.932   2.045   0.296
  256   HG23  VAL  35          2HG2      VAL  35   3.969   1.757  -1.445
  257    H    THR  36           H        THR  36   3.091   6.436   0.535
  258    HA   THR  36           HA       THR  36   5.251   6.081   2.468
  259    HB   THR  36           HB       THR  36   2.894   7.983   2.488
  260    HG1  THR  36           HG1      THR  36   4.885   7.852   0.840
  261   HG21  THR  36          3HG2      THR  36   3.814   7.894   4.682
  262   HG22  THR  36          1HG2      THR  36   4.535   9.315   3.927
  263   HG23  THR  36          2HG2      THR  36   5.465   7.823   4.065
  264    H    ILE  37           H        ILE  37   5.112   4.935   4.301
  265    HA   ILE  37           HA       ILE  37   2.440   3.930   5.182
  266    HB   ILE  37           HB       ILE  37   5.238   2.935   5.791
  267   HG12  ILE  37          1HG1      ILE  37   3.045   1.647   4.140
  268   HG13  ILE  37          2HG1      ILE  37   4.342   2.613   3.434
  269   HG21  ILE  37          1HG2      ILE  37   3.840   2.405   7.654
  270   HG22  ILE  37          2HG2      ILE  37   3.906   0.943   6.670
  271   HG23  ILE  37          3HG2      ILE  37   2.484   1.987   6.606
  272   HD11  ILE  37          3HD1      ILE  37   4.753   0.104   3.471
  273   HD12  ILE  37          1HD1      ILE  37   4.856   0.230   5.227
  274   HD13  ILE  37          2HD1      ILE  37   6.019   1.084   4.213
  275    H    VAL  38           H        VAL  38   1.613   4.742   7.012
  276    HA   VAL  38           HA       VAL  38   3.411   6.210   8.908
  277    HB   VAL  38           HB       VAL  38   1.295   7.391   9.602
  278   HG11  VAL  38          1HG1      VAL  38   2.901   8.341   7.942
  279   HG12  VAL  38          2HG1      VAL  38   1.241   8.865   7.661
  280   HG13  VAL  38          3HG1      VAL  38   1.951   7.607   6.649
  281   HG21  VAL  38          3HG2      VAL  38  -0.278   5.635   8.793
  282   HG22  VAL  38          1HG2      VAL  38   0.167   6.029   7.131
  283   HG23  VAL  38          2HG2      VAL  38  -0.662   7.224   8.130
  284    H    GLY  39           H        GLY  39   1.799   3.338   8.484
  285    HA2  GLY  39           1HA      GLY  39   2.108   2.573  11.242
  286    HA3  GLY  39           2HA      GLY  39   0.408   2.879  10.894
  287    H    GLU  40           H        GLU  40   0.799   0.383  11.596
  288    HA   GLU  40           HA       GLU  40   0.589  -1.147   9.054
  289    HB2  GLU  40           1HB      GLU  40   1.997  -2.957   9.921
  290    HB3  GLU  40           2HB      GLU  40   2.916  -1.454   9.871
  291    HG2  GLU  40           1HG      GLU  40   2.419  -1.106  12.293
  292    HG3  GLU  40           2HG      GLU  40   1.592  -2.663  12.323
  293    H    GLU  41           H        GLU  41  -0.505  -3.219   9.352
  294    HA   GLU  41           HA       GLU  41  -1.849  -3.695  11.920
  295    HB2  GLU  41           1HB      GLU  41  -3.231  -1.962  10.586
  296    HB3  GLU  41           2HB      GLU  41  -3.594  -3.291   9.486
  297    HG2  GLU  41           1HG      GLU  41  -4.082  -3.415  12.478
  298    HG3  GLU  41           2HG      GLU  41  -5.316  -2.960  11.303
  299    H    GLY  42           H        GLY  42  -1.362  -5.797  12.095
  300    HA2  GLY  42           1HA      GLY  42  -1.171  -8.071  11.591
  301    HA3  GLY  42           2HA      GLY  42  -2.567  -7.820  10.551
  302    H    ALA  43           H        ALA  43  -2.004  -8.928   8.746
  303    HA   ALA  43           HA       ALA  43   0.707  -8.751   7.622
  304    HB1  ALA  43           3HB      ALA  43  -0.238 -10.896   7.362
  305    HB2  ALA  43           1HB      ALA  43  -0.487 -10.165   5.774
  306    HB3  ALA  43           2HB      ALA  43  -1.816 -10.241   6.930
  307    H    PHE  44           H        PHE  44  -1.209  -6.389   7.795
  308    HA   PHE  44           HA       PHE  44  -1.042  -5.607   4.907
  309    HB2  PHE  44           1HB      PHE  44  -3.305  -5.076   6.841
  310    HB3  PHE  44           2HB      PHE  44  -3.134  -4.270   5.284
  311    HD1  PHE  44           HD1      PHE  44  -3.804  -7.481   6.969
  312    HD2  PHE  44           HD2      PHE  44  -3.452  -5.465   3.194
  313    HE1  PHE  44           HE1      PHE  44  -4.864  -9.416   5.837
  314    HE2  PHE  44           HE2      PHE  44  -4.514  -7.397   2.062
  315    HZ   PHE  44           HZ       PHE  44  -5.218  -9.375   3.383
  316    H    TYR  45           H        TYR  45  -0.426  -3.506   4.517
  317    HA   TYR  45           HA       TYR  45   0.594  -1.985   6.881
  318    HB2  TYR  45           1HB      TYR  45   1.484  -2.149   4.004
  319    HB3  TYR  45           2HB      TYR  45   1.988  -0.817   5.043
  320    HD1  TYR  45           HD2      TYR  45   2.820  -1.607   7.472
  321    HD2  TYR  45           HD1      TYR  45   2.886  -4.029   3.924
  322    HE1  TYR  45           HE2      TYR  45   4.583  -3.027   8.477
  323    HE2  TYR  45           HE1      TYR  45   4.656  -5.443   4.932
  324    HH   TYR  45           HH       TYR  45   5.781  -4.901   8.257
  325    H    LYS  46           H        LYS  46  -0.050   0.109   7.183
  326    HA   LYS  46           HA       LYS  46  -2.356   1.032   5.576
  327    HB2  LYS  46           1HB      LYS  46  -2.433   1.120   8.062
  328    HB3  LYS  46           2HB      LYS  46  -1.073   2.242   8.043
  329    HG2  LYS  46           1HG      LYS  46  -2.393   3.853   6.737
  330    HG3  LYS  46           2HG      LYS  46  -3.748   2.725   6.696
  331    HD2  LYS  46           1HD      LYS  46  -3.882   2.803   9.164
  332    HD3  LYS  46           2HD      LYS  46  -2.542   3.950   9.195
  333    HE2  LYS  46           1HE      LYS  46  -3.866   5.548   7.865
  334    HE3  LYS  46           2HE      LYS  46  -5.204   4.400   7.813
  335    HZ1  LYS  46           3HZ      LYS  46  -4.505   6.224   9.860
  336    HZ2  LYS  46           1HZ      LYS  46  -4.497   4.640  10.469
  337    HZ3  LYS  46           2HZ      LYS  46  -5.892   5.253   9.717
  338    H    ILE  47           H        ILE  47  -2.177   2.588   4.057
  339    HA   ILE  47           HA       ILE  47   0.276   4.303   4.026
  340    HB   ILE  47           HB       ILE  47   0.138   4.173   1.510
  341   HG12  ILE  47          1HG1      ILE  47  -1.605   1.753   2.058
  342   HG13  ILE  47          2HG1      ILE  47  -2.261   3.309   1.548
  343   HG21  ILE  47          1HG2      ILE  47   1.849   2.911   2.576
  344   HG22  ILE  47          2HG2      ILE  47   1.064   1.785   1.470
  345   HG23  ILE  47          3HG2      ILE  47   0.698   1.726   3.194
  346   HD11  ILE  47          3HD1      ILE  47  -0.247   1.622   0.030
  347   HD12  ILE  47          1HD1      ILE  47  -0.775   3.231  -0.461
  348   HD13  ILE  47          2HD1      ILE  47  -1.930   1.899  -0.420
  349    H    GLU  48           H        GLU  48  -0.011   6.378   3.102
  350    HA   GLU  48           HA       GLU  48  -2.697   7.461   3.544
  351    HB2  GLU  48           1HB      GLU  48  -0.673   8.693   4.257
  352    HB3  GLU  48           2HB      GLU  48  -0.176   8.831   2.569
  353    HG2  GLU  48           1HG      GLU  48  -2.186  10.104   2.040
  354    HG3  GLU  48           2HG      GLU  48  -2.790   9.888   3.682
  355    H    TYR  49           H        TYR  49  -4.073   6.825   1.932
  356    HA   TYR  49           HA       TYR  49  -3.282   6.880  -0.882
  357    HB2  TYR  49           1HB      TYR  49  -4.848   5.179  -0.036
  358    HB3  TYR  49           2HB      TYR  49  -5.990   6.448   0.407
  359    HD1  TYR  49           HD1      TYR  49  -4.110   5.033  -2.494
  360    HD2  TYR  49           HD2      TYR  49  -7.527   7.281  -1.187
  361    HE1  TYR  49           HE1      TYR  49  -5.003   5.018  -4.806
  362    HE2  TYR  49           HE2      TYR  49  -8.420   7.271  -3.498
  363    HH   TYR  49           HH       TYR  49  -7.438   5.225  -5.835
  364    H    LYS  50           H        LYS  50  -3.950   8.366  -2.423
  365    HA   LYS  50           HA       LYS  50  -4.158  11.070  -1.818
  366    HB2  LYS  50           1HB      LYS  50  -5.399   9.540  -4.117
  367    HB3  LYS  50           2HB      LYS  50  -5.278  11.298  -4.070
  368    HG2  LYS  50           1HG      LYS  50  -2.786  11.031  -3.772
  369    HG3  LYS  50           2HG      LYS  50  -2.995   9.303  -4.050
  370    HD2  LYS  50           1HD      LYS  50  -3.899  11.441  -6.003
  371    HD3  LYS  50           2HD      LYS  50  -2.348  10.612  -6.114
  372    HE2  LYS  50           1HE      LYS  50  -3.724   8.425  -6.084
  373    HE3  LYS  50           2HE      LYS  50  -5.119   9.450  -6.421
  374    HZ1  LYS  50           3HZ      LYS  50  -2.827   9.991  -8.083
  375    HZ2  LYS  50           1HZ      LYS  50  -4.458   9.798  -8.509
  376    HZ3  LYS  50           2HZ      LYS  50  -3.471   8.432  -8.288
  377    H    GLY  51           H        GLY  51  -6.886   8.823  -2.332
  378    HA2  GLY  51           1HA      GLY  51  -8.919  10.806  -1.781
  379    HA3  GLY  51           2HA      GLY  51  -9.163   9.058  -1.793
  380    H    SER  52           H        SER  52  -7.263   8.376   0.210
  381    HA   SER  52           HA       SER  52  -7.661   9.895   2.631
  382    HB2  SER  52           1HB      SER  52  -9.475   7.534   2.115
  383    HB3  SER  52           2HB      SER  52  -9.087   8.067   3.747
  384    HG   SER  52           HG       SER  52 -10.548   9.336   1.723
  385    H    HIS  53           H        HIS  53  -8.031   6.608   3.302
  386    HA   HIS  53           HA       HIS  53  -5.065   6.165   3.407
  387    HB2  HIS  53           1HB      HIS  53  -7.147   5.512   5.509
  388    HB3  HIS  53           2HB      HIS  53  -5.469   4.972   5.567
  389    HD1  HIS  53           HD1      HIS  53  -7.630   7.953   6.117
  390    HD2  HIS  53           HD2      HIS  53  -3.552   7.112   5.921
  391    HE1  HIS  53           HE1      HIS  53  -6.434   9.980   7.055
  392    H    GLY  54           H        GLY  54  -4.672   4.574   2.004
  393    HA2  GLY  54           1HA      GLY  54  -6.693   2.425   1.573
  394    HA3  GLY  54           2HA      GLY  54  -5.325   2.779   0.518
  395    H    TYR  55           H        TYR  55  -6.030   0.200   1.656
  396    HA   TYR  55           HA       TYR  55  -3.591  -0.308   3.332
  397    HB2  TYR  55           1HB      TYR  55  -6.262  -1.735   3.364
  398    HB3  TYR  55           2HB      TYR  55  -4.840  -2.234   4.281
  399    HD1  TYR  55           HD1      TYR  55  -7.366   0.449   3.857
  400    HD2  TYR  55           HD2      TYR  55  -4.132  -1.056   6.247
  401    HE1  TYR  55           HE1      TYR  55  -7.937   2.068   5.649
  402    HE2  TYR  55           HE2      TYR  55  -4.703   0.558   8.039
  403    HH   TYR  55           HH       TYR  55  -6.639   3.200   7.582
  404    H    VAL  56           H        VAL  56  -2.256  -1.932   2.675
  405    HA   VAL  56           HA       VAL  56  -3.106  -3.638   0.370
  406    HB   VAL  56           HB       VAL  56  -0.817  -3.308  -0.611
  407   HG11  VAL  56          1HG1      VAL  56  -2.744  -2.095  -1.509
  408   HG12  VAL  56          2HG1      VAL  56  -1.321  -1.052  -1.526
  409   HG13  VAL  56          3HG1      VAL  56  -2.553  -0.843  -0.281
  410   HG21  VAL  56          3HG2      VAL  56  -0.714  -1.158   1.530
  411   HG22  VAL  56          1HG2      VAL  56   0.383  -1.224   0.152
  412   HG23  VAL  56          2HG2      VAL  56   0.386  -2.525   1.343
  413    H    ALA  57           H        ALA  57  -1.992  -5.650   0.272
  414    HA   ALA  57           HA       ALA  57  -1.223  -6.687   2.870
  415    HB1  ALA  57           3HB      ALA  57  -0.721  -8.783   1.421
  416    HB2  ALA  57           1HB      ALA  57  -1.446  -7.849   0.111
  417    HB3  ALA  57           2HB      ALA  57  -2.389  -8.226   1.547
  418    H    LYS  58           H        LYS  58   0.788  -7.520   3.479
  419    HA   LYS  58           HA       LYS  58   3.096  -6.045   2.639
  420    HB2  LYS  58           1HB      LYS  58   4.329  -7.588   4.122
  421    HB3  LYS  58           2HB      LYS  58   2.857  -7.009   4.900
  422    HG2  LYS  58           1HG      LYS  58   1.694  -9.097   4.222
  423    HG3  LYS  58           2HG      LYS  58   3.191  -9.681   3.495
  424    HD2  LYS  58           1HD      LYS  58   4.315  -9.558   5.688
  425    HD3  LYS  58           2HD      LYS  58   2.822  -8.973   6.422
  426    HE2  LYS  58           1HE      LYS  58   1.680 -11.058   5.804
  427    HE3  LYS  58           2HE      LYS  58   3.148 -11.645   5.023
  428    HZ1  LYS  58           3HZ      LYS  58   3.249 -10.791   7.834
  429    HZ2  LYS  58           1HZ      LYS  58   4.208 -11.930   7.021
  430    HZ3  LYS  58           2HZ      LYS  58   2.612 -12.320   7.455
  431    H    GLU  59           H        GLU  59   1.564  -8.804   1.343
  432    HA   GLU  59           HA       GLU  59   3.844 -10.167   0.237
  433    HB2  GLU  59           1HB      GLU  59   2.247 -11.386  -1.084
  434    HB3  GLU  59           2HB      GLU  59   1.484 -11.084   0.476
  435    HG2  GLU  59           1HG      GLU  59   0.457  -8.994  -0.578
  436    HG3  GLU  59           2HG      GLU  59   0.997  -9.626  -2.131
  437    H    TYR  60           H        TYR  60   1.817  -7.520  -0.932
  438    HA   TYR  60           HA       TYR  60   3.249  -7.468  -3.522
  439    HB2  TYR  60           1HB      TYR  60   1.123  -5.596  -2.440
  440    HB3  TYR  60           2HB      TYR  60   1.669  -5.703  -4.114
  441    HD1  TYR  60           HD1      TYR  60   1.614  -8.194  -5.106
  442    HD2  TYR  60           HD2      TYR  60  -0.829  -6.767  -1.873
  443    HE1  TYR  60           HE1      TYR  60  -0.016 -10.010  -5.538
  444    HE2  TYR  60           HE2      TYR  60  -2.459  -8.587  -2.306
  445    HH   TYR  60           HH       TYR  60  -2.798 -10.526  -3.408
  446    H    ILE  61           H        ILE  61   3.857  -6.388  -0.456
  447    HA   ILE  61           HA       ILE  61   5.290  -3.930  -1.409
  448    HB   ILE  61           HB       ILE  61   4.529  -4.671   1.424
  449   HG12  ILE  61          1HG1      ILE  61   2.507  -4.224   0.149
  450   HG13  ILE  61          2HG1      ILE  61   2.847  -2.822   1.161
  451   HG21  ILE  61          1HG2      ILE  61   6.504  -3.208   1.236
  452   HG22  ILE  61          2HG2      ILE  61   5.129  -2.322   1.893
  453   HG23  ILE  61          3HG2      ILE  61   5.590  -2.112   0.203
  454   HD11  ILE  61          3HD1      ILE  61   2.383  -1.820  -0.904
  455   HD12  ILE  61          1HD1      ILE  61   3.141  -3.122  -1.819
  456   HD13  ILE  61          2HD1      ILE  61   4.139  -1.945  -0.967
  457    H    LYS  62           H        LYS  62   7.433  -3.912  -1.353
  458    HA   LYS  62           HA       LYS  62   8.873  -6.027   0.210
  459    HB2  LYS  62           1HB      LYS  62   8.796  -6.615  -2.207
  460    HB3  LYS  62           2HB      LYS  62   9.546  -5.065  -2.584
  461    HG2  LYS  62           1HG      LYS  62  11.537  -5.659  -1.330
  462    HG3  LYS  62           2HG      LYS  62  10.790  -7.157  -0.775
  463    HD2  LYS  62           1HD      LYS  62  10.653  -7.937  -3.120
  464    HD3  LYS  62           2HD      LYS  62  11.427  -6.443  -3.651
  465    HE2  LYS  62           1HE      LYS  62  13.096  -8.235  -3.467
  466    HE3  LYS  62           2HE      LYS  62  13.407  -6.989  -2.258
  467    HZ1  LYS  62           3HZ      LYS  62  13.460  -9.381  -1.480
  468    HZ2  LYS  62           1HZ      LYS  62  11.774  -9.382  -1.661
  469    HZ3  LYS  62           2HZ      LYS  62  12.509  -8.308  -0.569
  470    H    ASP  63           H        ASP  63  11.054  -5.433   0.765
  471    HA   ASP  63           HA       ASP  63  12.797  -3.954   1.307
  472    HB2  ASP  63           1HB      ASP  63  11.983  -2.807  -0.963
  473    HB3  ASP  63           2HB      ASP  63  11.345  -1.588   0.138
  474    H    ILE  64           H        ILE  64   9.698  -2.197   1.434
  475    HA   ILE  64           HA       ILE  64   8.798  -0.887   3.167
  476    HB   ILE  64           HB       ILE  64   9.721  -3.313   4.748
  477   HG12  ILE  64          1HG1      ILE  64   7.030  -2.749   3.464
  478   HG13  ILE  64          2HG1      ILE  64   8.280  -3.722   2.689
  479   HG21  ILE  64          1HG2      ILE  64   7.522  -2.563   6.038
  480   HG22  ILE  64          2HG2      ILE  64   7.897  -0.985   5.345
  481   HG23  ILE  64          3HG2      ILE  64   9.061  -1.785   6.399
  482   HD11  ILE  64          3HD1      ILE  64   6.917  -4.291   5.334
  483   HD12  ILE  64          1HD1      ILE  64   8.298  -5.200   4.722
  484   HD13  ILE  64          2HD1      ILE  64   6.767  -5.223   3.845
  485    H    LYS  65           H        LYS  65  10.860   0.485   2.717
  486    HA   LYS  65           HA       LYS  65  12.197   0.919   5.341
  487    HB2  LYS  65           1HB      LYS  65  13.686  -0.483   3.909
  488    HB3  LYS  65           2HB      LYS  65  13.706   0.822   2.722
  489    HG2  LYS  65           1HG      LYS  65  14.601   2.363   4.451
  490    HG3  LYS  65           2HG      LYS  65  14.618   1.036   5.609
  491    HD2  LYS  65           1HD      LYS  65  16.075   0.844   2.973
  492    HD3  LYS  65           2HD      LYS  65  16.829   1.574   4.388
  493    HE2  LYS  65           1HE      LYS  65  16.296  -0.565   5.651
  494    HE3  LYS  65           2HE      LYS  65  15.821  -1.272   4.106
  495    HZ1  LYS  65           3HZ      LYS  65  18.072  -0.563   3.286
  496    HZ2  LYS  65           1HZ      LYS  65  18.054  -1.835   4.408
  497    HZ3  LYS  65           2HZ      LYS  65  18.482  -0.269   4.908
  498    H    ASP  66           H        ASP  66  12.697   3.052   5.750
  499    HA   ASP  66           HA       ASP  66  11.215   5.081   4.392
  500    HB2  ASP  66           1HB      ASP  66  11.932   5.214   6.761
  501    HB3  ASP  66           2HB      ASP  66  13.604   5.387   6.227
  502    H    GLU  67           H        GLU  67  11.752   6.475   2.788
  503    HA   GLU  67           HA       GLU  67  13.676   5.869   0.856
  504    HB2  GLU  67           1HB      GLU  67  13.363   8.199   0.048
  505    HB3  GLU  67           2HB      GLU  67  11.834   7.413   0.434
  506    HG2  GLU  67           1HG      GLU  67  11.783   8.526   2.621
  507    HG3  GLU  67           2HG      GLU  67  13.334   9.295   2.281
  508    H    VAL  68           H        VAL  68  15.788   6.499   0.447
  509    HA   VAL  68           HA       VAL  68  17.261   7.677   2.763
  510    HB   VAL  68           HB       VAL  68  19.284   6.749   1.524
  511   HG11  VAL  68          1HG1      VAL  68  17.072   4.955   2.548
  512   HG12  VAL  68          2HG1      VAL  68  18.437   5.606   3.457
  513   HG13  VAL  68          3HG1      VAL  68  18.707   4.381   2.217
  514   HG21  VAL  68          3HG2      VAL  68  18.825   4.981  -0.127
  515   HG22  VAL  68          1HG2      VAL  68  18.183   6.523  -0.692
  516   HG23  VAL  68          2HG2      VAL  68  17.096   5.308  -0.017
  517    H    LEU  69           H        LEU  69  18.184   9.615   2.600
  518    HA   LEU  69           HA       LEU  69  17.767  11.250   0.231
  519    HB2  LEU  69           1HB      LEU  69  19.059  11.689   2.917
  520    HB3  LEU  69           2HB      LEU  69  19.174  12.910   1.649
  521    HG   LEU  69           HG       LEU  69  16.727  13.002   1.489
  522   HD11  LEU  69          1HD1      LEU  69  16.910  10.775   3.521
  523   HD12  LEU  69          2HD1      LEU  69  16.010  10.808   2.005
  524   HD13  LEU  69          3HD1      LEU  69  15.459  11.767   3.377
  525   HD21  LEU  69          3HD2      LEU  69  18.058  14.329   3.245
  526   HD22  LEU  69          1HD2      LEU  69  17.458  13.157   4.419
  527   HD23  LEU  69          2HD2      LEU  69  16.324  14.168   3.525
  528    H    GLU  70           H        GLU  70  19.359  12.139  -1.101
  529    HA   GLU  70           HA       GLU  70  21.363  10.525  -2.099
  530    HB2  GLU  70           1HB      GLU  70  20.572  12.621  -3.151
  531    HB3  GLU  70           2HB      GLU  70  21.478  13.547  -1.954
  532    HG2  GLU  70           1HG      GLU  70  23.574  12.536  -2.720
  533    HG3  GLU  70           2HG      GLU  70  22.689  11.531  -3.868
  534    H    HIS  71           H        HIS  71  23.568  10.251  -1.777
  535    HA   HIS  71           HA       HIS  71  24.499  10.497   0.947
  536    HB2  HIS  71           1HB      HIS  71  25.864   9.653  -1.614
  537    HB3  HIS  71           2HB      HIS  71  26.650   9.597  -0.037
  538    HD1  HIS  71           HD1      HIS  71  23.947   7.942  -2.067
  539    HD2  HIS  71           HD2      HIS  71  25.666   7.572   1.715
  540    HE1  HIS  71           HE1      HIS  71  23.110   5.749  -1.107
  541    H    HIS  72           H        HIS  72  25.563  12.154   1.860
  542    HA   HIS  72           HA       HIS  72  27.394  13.850   0.341
  543    HB2  HIS  72           1HB      HIS  72  25.163  14.858  -0.175
  544    HB3  HIS  72           2HB      HIS  72  24.921  15.116   1.551
  545    HD1  HIS  72           HD1      HIS  72  27.726  15.860  -0.943
  546    HD2  HIS  72           HD2      HIS  72  25.740  17.651   2.256
  547    HE1  HIS  72           HE1      HIS  72  28.748  18.160  -0.662
  548    H    HIS  73           H        HIS  73  28.213  15.659   1.881
  549    HA   HIS  73           HA       HIS  73  29.213  14.471   4.277
  550    HB2  HIS  73           1HB      HIS  73  28.997  17.376   3.446
  551    HB3  HIS  73           2HB      HIS  73  29.928  16.813   4.835
  552    HD1  HIS  73           HD1      HIS  73  31.686  14.740   4.097
  553    HD2  HIS  73           HD2      HIS  73  30.557  17.489   1.173
  554    HE1  HIS  73           HE1      HIS  73  33.408  14.567   2.249
  555    H    HIS  74           H        HIS  74  26.454  16.591   3.672
  556    HA   HIS  74           HA       HIS  74  25.789  17.103   6.418
  557    HB2  HIS  74           1HB      HIS  74  24.855  18.377   4.483
  558    HB3  HIS  74           2HB      HIS  74  23.937  16.943   4.024
  559    HD1  HIS  74           HD1      HIS  74  22.092  16.117   5.767
  560    HD2  HIS  74           HD2      HIS  74  23.710  19.878   6.549
  561    HE1  HIS  74           HE1      HIS  74  20.550  17.226   7.443
  562    H    HIS  75           H        HIS  75  24.867  14.539   4.154
  563    HA   HIS  75           HA       HIS  75  22.968  13.284   5.923
  564    HB2  HIS  75           1HB      HIS  75  22.803  12.806   3.585
  565    HB3  HIS  75           2HB      HIS  75  24.487  12.293   3.505
  566    HD1  HIS  75           HD1      HIS  75  25.058   9.920   4.351
  567    HD2  HIS  75           HD2      HIS  75  21.022  10.883   4.747
  568    HE1  HIS  75           HE1      HIS  75  23.858   7.759   4.904
  569    H    HIS  76           H        HIS  76  23.313  11.961   7.594
  570    HA   HIS  76           HA       HIS  76  25.894  11.537   8.722
  571    HB2  HIS  76           1HB      HIS  76  23.330   9.984   9.182
  572    HB3  HIS  76           2HB      HIS  76  24.722  10.013  10.264
  573    HD1  HIS  76           HD1      HIS  76  25.363  12.533  11.172
  574    HD2  HIS  76           HD2      HIS  76  21.500  12.010   9.691
  575    HE1  HIS  76           HE1      HIS  76  23.988  14.471  12.050